Cytisine and derivatives
Description:
Lupin alkaloids with a structure based on the cytisine skeleton, which is a tetracyclic ketone containing fused pyridine and piperidine rings that form pyrido[1,2a][1,5]diazocin-8-one.
Popular Products
Jarin-1CAS: 1212704-51-2 Formula: C28H29N3O4 Molecular Weight: 471.500Out of Stock Item #: J983380View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[(1R,9S)-11-(3-methoxypropanoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-4-phenylbenzamide
- SMILES
- COCCC(=O)N1C[C@@H]2C[C@H](C1)C3=CC=C(C(=O)N3C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
- InChIKey
- LMVUVKIGGHXSJX-WMZHIEFXSA-N
- InChI
- show more
![[³H]cytisine - , used for , CAS No. H614083, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
[³H]cytisineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: H614083View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- c1([3H])cc([3H])c(=O)n2c1[C@H]1CNC[C@H](C1)C2
- InChIKey
- ANJTVLIZGCUXLD-ZIAKYUPESA-N
- InChI
- 1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1/i2T,3T
N-Methylcytisine10mM in DMSOIn Stock Item #: N424219View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,9S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- SMILES
- CN1CC2CC(C1)C3=CC=CC(=O)N3C2
- InChIKey
- CULUKMPMGVXCEI-VHSXEESVSA-N
- InChI
- 1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10+/m0/s1
- Synonyms
- AS-77797 | (1R,5S)-3-Methyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one | N-Methylcytisine,...
CytisineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.In Stock Item #: C107704View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- SMILES
- C1C2CNCC1C3=CC=CC(=O)N3C2
- InChIKey
- ANJTVLIZGCUXLD-DTWKUNHWSA-N
- InChI
- 1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
- Synonyms
- (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | HB2033 | s2287 | Cytisine ((+)-) | HMS2096N10 | HMS3...
3-BromocytisineCAS: 207390-14-5 Formula: C11H13BrN2O Molecular Weight: 269.14Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: B288330View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,9S)-5-bromo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- SMILES
- C1C2CNCC1C3=CC=C(C(=O)N3C2)Br
- InChIKey
- DWDCLEHDNICBMI-JGVFFNPUSA-N
- InChI
- 1S/C11H13BrN2O/c12-9-1-2-10-8-3-7(4-13-5-8)6-14(10)11(9)15/h1-2,7-8,13H,3-6H2/t7-,8+/m0/s1
- Synonyms
- (1R,5S)-9-Bromo-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one | (-)-3-Bromocytisine | (1R,5S)-9-...
N-MethylcytisineIn Stock Item #: N305311View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,9S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- SMILES
- CN1CC2CC(C1)C3=CC=CC(=O)N3C2
- InChIKey
- CULUKMPMGVXCEI-VHSXEESVSA-N
- InChI
- 1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10+/m0/s1
- Synonyms
- AS-77797 | (1R,5S)-3-Methyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one | N-Methylcytisine,...
CytisineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C107705View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- SMILES
- C1C2CNCC1C3=CC=CC(=O)N3C2
- InChIKey
- ANJTVLIZGCUXLD-DTWKUNHWSA-N
- InChI
- 1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
- Synonyms
- (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | HB2033 | s2287 | Cytisine ((+)-) | HMS2096N10 | HMS3...
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