Vitas-M small molecule compound

2-[9-(3-methoxyphenyl)-1,7-dimethyl-2,4-dioxo-1,4,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(2H)-yl]acetamide

Catalog ID
STL003488
SMILES COc1cccc(c1)N1CC(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)CC(=O)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H22N6O4 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O4/c1-11-8-23(12-5-4-6-13(7-12)29-3)18-21-16-15(24(18)9-11)17(27)25(10-14(20)26)19(28)22(16)2/h4-7,11H,8-10H2,1-3H3,(H2,20,26)
InChIKey
WPXDIYVNASEAQO-UHFFFAOYSA-N
Synonyms
845660-45-9
2(9(3methoxyphenyl)17dimethyl24dioxo126789hexahydropyrimido(21f)purin3(4H)yl)acetamide
2(9(3METHOXYPHENYL)17DIMETHYL24DIOXO135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURIN3YL)ACETAMIDE
2(9(3methoxyphenyl)17dimethyl24dioxo146789hexahydropyrimido(21f)purin3(2H)yl)acetamide
2(9(3METHOXYPHENYL)17DIMETHYL24DIOXO78DIHYDRO6HPURINO(78A)PYRIMIDIN3YL)ACETAMIDE
845660459
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC(=O)N)C4=CC(=CC=C4)OC
InChI=1SC19H22N6O4c111823(1254613(712)293)18211615(24(18)911)17(27)25(1014(20)26)19(28)22(16)2h4711H810H213H3(H22026)
MFCD04168165
ZINC000008657297
ZINC000008657300

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Available files

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