Pyridopyrimidines
Description:
Compounds containing a pyridopyrimidine, which consists of a pyridine fused to a pyrimidine. Pyridine is 6-membered ring consisting of five carbon atoms and a nitrogen atom. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
Ancestors:
Popular Products
- DicloromezotiazCAS: 1263629-39-5 Formula: C19H12Cl3N3O2S Molecular Weight: 452.700Out of Stock Item #: D964253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-(3,5-dichlorophenyl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-1-ium-2-olate
- SMILES
- CC1=CC=CN2C1=[N+](C(=C(C2=O)C3=CC(=CC(=C3)Cl)Cl)[O-])CC4=CN=C(S4)Cl
- InChIKey
- PVDQXPBKBSCNJZ-UHFFFAOYSA-N
- InChI
- 1S/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3
- SPOP-IN-6bCAS: 2136270-20-5 PubChem CID: 127244279Out of Stock Item #: S1277810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-imino-11-methyl-N-(3-morpholin-4-ylpropyl)-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
- SMILES
- CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CCC4=CC=CC=C4)C(=O)NCCCN5CCOCC5
- InChIKey
- RYTGHNMOSCSWJT-UHFFFAOYSA-N
- InChI
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- Leniolisib PhosphateCAS: 1354691-97-6 Formula: C21H28F3N6O6P Molecular Weight: 548.5Out of Stock Item #: L1240000View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(=O)N1CC[C@@H](C1)NC2=NC=NC3=C2CN(CC3)C4=CC(=C(N=C4)OC)C(F)(F)F.OP(=O)(O)O
- InChIKey
- XXEDEGOAYSGNPS-ZOWNYOTGSA-N
- InChI
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- tert-Butyl 2-(methylthio)-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylateSolid ≥98%Out of Stock Item #: T768613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC2=CN=C(N=C2C1)SC
- InChIKey
- MIFDGRIXSGMZSV-UHFFFAOYSA-N
- InChI
- 1S/C13H19N3O2S/c1-13(2,3)18-12(17)16-6-5-9-7-14-11(19-4)15-10(9)8-16/h7H,5-6,8H2,1-4H3
- AZD6482 (S-isomer)CAS: 1173900-37-2 PubChem CID: 57789333Out of Stock Item #: A769969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(1S)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
- SMILES
- CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4
- InChIKey
- IRTDIKMSKMREGO-HNNXBMFYSA-N
- InChI
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- Paliperidone-d4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98 atom% D,≥98%(CP)In Stock Item #: P757620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-hydroxy-2-methyl-3-[1,1,2,2-tetradeuterio-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
- InChIKey
- PMXMIIMHBWHSKN-FJVJJXCISA-N
- InChI
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- 2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine HydrochlorideOut of Stock Item #: T734925View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine;hydrochloride
- SMILES
- CSC1=NC=C2C(=N1)CCCN2.Cl
- InChIKey
- MPUMFJCLDZVTGY-UHFFFAOYSA-N
- InChI
- 1S/C8H11N3S.ClH/c1-12-8-10-5-7-6(11-8)3-2-4-9-7;/h5,9H,2-4H2,1H3;1H
- 2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine HydrochlorideOut of Stock Item #: T733822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride
- SMILES
- CSC1=NC=C2CCNCC2=N1.Cl
- InChIKey
- YFKALMFJNBJAGK-UHFFFAOYSA-N
- InChI
- 1S/C8H11N3S.ClH/c1-12-8-10-4-6-2-3-9-5-7(6)11-8;/h4,9H,2-3,5H2,1H3;1H
- tert-Butyl 2-methoxy-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylateOut of Stock Item #: T732958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 2-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)OC
- InChIKey
- ZCQWTDGQUOIOEF-UHFFFAOYSA-N
- InChI
- 1S/C13H19N3O3/c1-13(2,3)19-12(17)16-6-5-10-9(8-16)7-14-11(15-10)18-4/h7H,5-6,8H2,1-4H3
- tert-Butyl 2-methyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylateCAS: 210538-72-0 PubChem CID: 69223447Out of Stock Item #: T734738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
- SMILES
- CC1=NC=C2CN(CCC2=N1)C(=O)OC(C)(C)C
- InChIKey
- MFFOVBHZCZAHIG-UHFFFAOYSA-N
- InChI
- 1S/C13H19N3O2/c1-9-14-7-10-8-16(6-5-11(10)15-9)12(17)18-13(2,3)4/h7H,5-6,8H2,1-4H3
- Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochlorideOut of Stock Item #: E734004View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate;hydrochloride
- SMILES
- CCOC(=O)CC1=NC=NC2=C1CNCC2.Cl
- InChIKey
- BLTIZFCRGSQQEN-UHFFFAOYSA-N
- InChI
- 1S/C11H15N3O2.ClH/c1-2-16-11(15)5-10-8-6-12-4-3-9(8)13-7-14-10;/h7,12H,2-6H2,1H3;1H
- 9-(Benzyloxy)-3-(2-Hydroxyethyl)-2-Methyl-4H-Pyrido[1,2-A]Pyrimidin-4-OneOut of Stock Item #: M731441View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-hydroxyethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=C(C(=O)N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CCO
- InChIKey
- AYNDDJMEHBUOGI-UHFFFAOYSA-N
- InChI
- 1S/C18H18N2O3/c1-13-15(9-11-21)18(22)20-10-5-8-16(17(20)19-13)23-12-14-6-3-2-4-7-14/h2-8,10,21H,9,11-12H2,1H3
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![tert-Butyl 2-(methylthio)-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T768613.jpg)


![2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine Hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T734925.jpg)
![2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T733822.jpg)
![tert-Butyl 2-methoxy-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T732958.jpg)
![tert-Butyl 2-methyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T734738.jpg)
![Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/7/E734004.jpg)
![9-(Benzyloxy)-3-(2-Hydroxyethyl)-2-Methyl-4H-Pyrido[1,2-A]Pyrimidin-4-One](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M731441.jpg)