Vitas-M small molecule compound
2-[1,7-dimethyl-9-(3-methylphenyl)-2,4-dioxo-1,4,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(2H)-yl]acetamide
Catalog ID
STL002677
SMILES CC1CN(c2cccc(c2)C)c2n(C1)c1c(n2)n(C)c(=O)n(c1=O)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 C19H22N6O3 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O3/c1-11-5-4-6-13(7-11)23-8-12(2)9-24-15-16(21-18(23)24)22(3)19(28)25(17(15)27)10-14(20)26/h4-7,12H,8-10H2,1-3H3,(H2,20,26)InChIKey
ZCENDBUKXAHNLU-UHFFFAOYSA-NSynonyms
844830-42-82(17dimethyl24dioxo9(mtolyl)126789hexahydropyrimido(21f)purin3(4H)yl)acetamide
2(17DIMETHYL9(3METHYLPHENYL)24DIOXO135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURIN3YL)ACETAMIDE
2(17dimethyl9(3methylphenyl)24dioxo146789hexahydropyrimido(21f)purin3(2H)yl)acetamide
2(17DIMETHYL9(3METHYLPHENYL)24DIOXO78DIHYDRO6HPURINO(78A)PYRIMIDIN3YL)ACETAMIDE
844830428
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC(=O)N)C4=CC=CC(=C4)C
InChI=1SC19H22N6O3c11154613(711)23812(2)9241516(2118(23)24)22(3)19(28)25(17(15)27)1014(20)26h4712H810H213H3(H22026)
MFCD04161783
ZINC000012648237
ZINC000012648240
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