Vitas-M small molecule compound

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

Catalog ID
STL343239
SMILES NC(=O)Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1ccc(c(c1)C)C

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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/c1-11-5-6-13(9-12(11)2)23-7-4-8-24-15-16(21-18(23)24)22(3)19(28)25(17(15)27)10-14(20)26/h5-6,9H,4,7-8,10H2,1-3H3,(H2,20,26)
InChIKey
KXSFKZQYJMWWQJ-UHFFFAOYSA-N
Synonyms
844833-64-3
2(9(34dimethylphenyl)1methyl24dioxo126789hexahydropyrimido(21f)purin3(4H)yl)acetamide
2(9(34DIMETHYLPHENYL)1METHYL24DIOXO135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURIN3YL)ACETAMIDE
2(9(34dimethylphenyl)1methyl24dioxo146789hexahydropyrimido(21f)purin3(2H)yl)acetamide
2(9(34DIMETHYLPHENYL)1METHYL24DIOXO78DIHYDRO6HPURINO(78A)PYRIMIDIN3YL)ACETAMIDE
844833643
CC1=C(C=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC(=O)N)C
InChI=1SC19H22N6O3c1115613(912(11)2)23748241516(2118(23)24)22(3)19(28)25(17(15)27)1014(20)26h569H47810H213H3(H22026)
MFCD04163668
ZINC000008656824
ZINC08656824
ZINC8656824

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Available files

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