Phenylthiomorpholines

Description:

Compounds containing a thiomorpholine ring conjugated to a phenyl group. Thiomorpholine a six-membered aliphatic ring containing one nitrogen atom and one sulfur atom at positions 1 and 4 respectively, and four carbon atoms.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Thiazinanes ⮕ Thiomorpholines ⮕ Phenylthiomorpholines

Popular Products

(S)-N-((3-(3-fluoro-4-(1-oxidothiomorpholino)phenyl)-2-oxooxazolidin-5-yl)methyl)acetamide
CAS: 168828-60-2 Formula: C₁₆H₂₀FN₃O₄S Molecular Weight: 369.400

≥98%

Out of Stock Item #: S1032947

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Technical Identifiers

IUPAC Name

N-[[(5S)-3-[3-fluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCS(=O)CC3)F

InChIKey
WNRIDZUNMXATND-ZDUSSCGKSA-N

InChI

1S/C16H20FN3O4S/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-25(23)7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1
3-(3-Chlorophenyl)thiomorpholine
CAS: 864685-25-6 PubChem CID: 17749977

≥97%

Out of Stock Item #: T728983

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Technical Identifiers

IUPAC Name

3-(3-chlorophenyl)thiomorpholine

SMILES

C1CSCC(N1)C2=CC(=CC=C2)Cl

InChIKey
VWWOSKABRMUGCB-UHFFFAOYSA-N

InChI

1S/C10H12ClNS/c11-9-3-1-2-8(6-9)10-7-13-5-4-12-10/h1-3,6,10,12H,4-5,7H2
Sutezolid
CAS: 168828-58-8 PubChem CID: 465951 Formula: C₁₆H₂₀FN₃O₃S Molecular Weight: 353.41

≥99%

In Stock Item #: S650066

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IUPAC Name

N-[[(5S)-3-(3-fluoro-4-thiomorpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCSCC3)F

InChIKey
FNDDDNOJWPQCBZ-ZDUSSCGKSA-N

InChI

1S/C16H20FN3O3S/c1-11(21)18-9-13-10-20(16(22)23-13)12-2-3-15(14(17)8-12)19-4-6-24-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1

Synonyms
NH-125; NH 125;eEF-2 Kinase Inhibitor, NH125 | SUTEZOLID [WHO-DD] | Sutezolid (USAN/INN) | U-480 | Oxazolidininone | ...
PNU-288034
CAS: 383199-88-0 PubChem CID: 9931003

Moligand™ ?

Out of Stock Item #: P612887

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IUPAC Name

N-[[(5S)-3-[4-(1,1-dioxo-1,4-thiazinan-4-yl)-3,5-difluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C(=C2)F)N3CCS(=O)(=O)CC3)F

InChIKey
HSGZLFWXBIVLBD-LBPRGKRZSA-N

InChI

1S/C16H19F2N3O5S/c1-10(22)19-8-12-9-21(16(23)26-12)11-6-13(17)15(14(18)7-11)20-2-4-27(24,25)5-3-20/h6-7,12H,2-5,8-9H2,1H3,(H,19,22)/t12-/m0/s1

Synonyms
SCHEMBL5204298 | AG-F-35120 | UNII-CM8M197AP8 | ACETAMIDE, N-[[(5S)-3-[4-(1,1-DIOXIDO-4-THIOMORPHOLINYL)-3,5-DIFLUORO...
3-Fluoro-4-thiomorpholinoaniline
CAS: 237432-11-0 Formula: C₁₀H₁₃FN₂S Molecular Weight: 212.29

≥95%

In Stock Item #: F578864

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IUPAC Name

3-fluoro-4-thiomorpholin-4-ylaniline

SMILES

C1CSCCN1C2=C(C=C(C=C2)N)F

InChIKey
XWGJVQLPRBNUNS-UHFFFAOYSA-N

InChI

1S/C10H13FN2S/c11-9-7-8(12)1-2-10(9)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2

Synonyms
SB18201 | STK897832 | SY124964 | W13109 | 3-fluoro-4-thiomorpholin-4-ylaniline | DTXSID60445377 | Benzenamine, 3-fluo...
4-(2-Fluoro-4-nitrophenyl)thiomorpholine
CAS: 168828-70-4 Formula: C₁₀H₁₁FN₂O₂S Molecular Weight: 242.27

≥97%

In Stock Item #: F578851

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Technical Identifiers

IUPAC Name

4-(2-fluoro-4-nitrophenyl)thiomorpholine

SMILES

C1CSCCN1C2=C(C=C(C=C2)[N+](=O)[O-])F

InChIKey
PUZPGWLYSCSDBO-UHFFFAOYSA-N

InChI

1S/C10H11FN2O2S/c11-9-7-8(13(14)15)1-2-10(9)12-3-5-16-6-4-12/h1-2,7H,3-6H2

Synonyms
AKOS016907923 | SCHEMBL2151682 | Z645739774 | 4-(2-fluoro-4-nitrophenyl)thiomorpholine | MFCD11039549 | CCG-301634 | ...
3-(4-Methoxyphenyl)thiomorpholine
CAS: 887344-27-6 Formula: C₁₁H₁₅NOS Molecular Weight: 209.31

≥97%

Out of Stock Item #: M195600

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Technical Identifiers

IUPAC Name

3-(4-methoxyphenyl)thiomorpholine

SMILES

COC1=CC=C(C=C1)C2CSCCN2

InChIKey
UZOTYVRGKFWQDG-UHFFFAOYSA-N

InChI

1S/C11H15NOS/c1-13-10-4-2-9(3-5-10)11-8-14-7-6-12-11/h2-5,11-12H,6-8H2,1H3

Synonyms
MFCD03002060 | STK713333 | 3-(4-methoxy-phenyl)-thiomorpholine, AldrichCPR | AKOS004938960 | DS-0158 | BBL010396 | Th...
4-(4-Hydroxyphenyl)thiomorpholine 1,1-Dioxide
CAS: 103661-13-8 Formula: C₁₀H₁₃NO₃S Molecular Weight: 227.28

≥98%

Out of Stock Item #: H157195

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Technical Identifiers

IUPAC Name

4-(1,1-dioxo-1,4-thiazinan-4-yl)phenol

SMILES

C1CS(=O)(=O)CCN1C2=CC=C(C=C2)O

InChIKey
NSHOLIWPDBJMPT-UHFFFAOYSA-N

InChI

1S/C10H13NO3S/c12-10-3-1-9(2-4-10)11-5-7-15(13,14)8-6-11/h1-4,12H,5-8H2

Synonyms
4-(4-Hydroxyphenyl)-1lambda~6~,4-thiazinane-1,1-dione | 4-(4-Hydroxyphenyl)thiomorpholine 1,1-Dioxide | AS-66605 | MF...
4-(4-Aminophenyl)thiomorpholine 1,1-Dioxide
CAS: 105297-10-7 Formula: C₁₀H₁₄N₂O₂S Molecular Weight: 226.29

≥98%(HPLC)

In Stock Item #: A151284

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Technical Identifiers

IUPAC Name

4-(1,1-dioxo-1,4-thiazinan-4-yl)aniline

SMILES

C1CS(=O)(=O)CCN1C2=CC=C(C=C2)N

InChIKey
PLQZCPNIYKUNPR-UHFFFAOYSA-N

InChI

1S/C10H14N2O2S/c11-9-1-3-10(4-2-9)12-5-7-15(13,14)8-6-12/h1-4H,5-8,11H2

Synonyms
4-(4-AMINOPHENYL)-1??-THIOMORPHOLINE-1,1-DIONE | 4-(4-Aminophenyl)-1lambda~6~,4-thiazinane-1,1-dione | 4-[1,1-bis(oxi...
4-(4-Bromophenyl)thiomorpholine 1,1-Dioxide
CAS: 1093878-42-2 Formula: C₁₀H₁₂BrNO₂S Molecular Weight: 290.18

≥98%(GC)

Out of Stock Item #: B138015

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Technical Identifiers

IUPAC Name

4-(4-bromophenyl)-1,4-thiazinane 1,1-dioxide

SMILES

C1CS(=O)(=O)CCN1C2=CC=C(C=C2)Br

InChIKey
YDNMNPHZKMEGDR-UHFFFAOYSA-N

InChI

1S/C10H12BrNO2S/c11-9-1-3-10(4-2-9)12-5-7-15(13,14)8-6-12/h1-4H,5-8H2

Synonyms
4-(4-Bromo-phenyl)-thiomorpholine 1,1-dioxide | 4-(4-Bromophenyl)thiomorpholine 1,1-Dioxide | DTXSID90659743 | AS-658...
4-(1,1-Dioxothiomorpholino)benzaldehyde
CAS: 27913-96-8 Formula: C₁₁H₁₃NO₃S Molecular Weight: 239.29

≥97%

In Stock Item #: D155282

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Technical Identifiers

IUPAC Name

4-(1,1-dioxo-1,4-thiazinan-4-yl)benzaldehyde

SMILES

C1CS(=O)(=O)CCN1C2=CC=C(C=C2)C=O

InChIKey
JCYZHXMHEACSIN-UHFFFAOYSA-N

InChI

1S/C11H13NO3S/c13-9-10-1-3-11(4-2-10)12-5-7-16(14,15)8-6-12/h1-4,9H,5-8H2

Synonyms
MFCD08276340 | 4-(1,1-Dioxidothiomorpholino)benzaldehyde | AKOS009607594 | CBA91396 | 4-(1,1-Dioxo-1lambda~6~,4-thiaz...
4-Phenylthiomorpholine 1,1-Dioxide
CAS: 17688-68-5 PubChem CID: 87241 Formula: C₁₀H₁₃NO₂S Molecular Weight: 211.28

≥96%

In Stock Item #: P160317

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Technical Identifiers

IUPAC Name

4-phenyl-1,4-thiazinane 1,1-dioxide

SMILES

C1CS(=O)(=O)CCN1C2=CC=CC=C2

InChIKey
OLQHDKQJHKZUNN-UHFFFAOYSA-N

InChI

1S/C10H13NO2S/c12-14(13)8-6-11(7-9-14)10-4-2-1-3-5-10/h1-5H,6-9H2

Synonyms
4-PHENYL-1??-THIOMORPHOLINE-1,1-DIONE | AKOS015961439 | SCHEMBL2456271 | EINECS 241-675-3 | 4-phenyl-1,4-thiazinane 1...

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