Vitas-M small molecule compound

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

Catalog ID
STL349354
SMILES NC(=O)Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)CCc1ccccc1

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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/c1-22-16-15(17(27)25(19(22)28)12-14(20)26)24-10-5-9-23(18(24)21-16)11-8-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12H2,1H3,(H2,20,26)
InChIKey
IAUOBRHFJDOTJT-UHFFFAOYSA-N
Synonyms
877804-13-2
2(1METHYL24DIOXO9(2PHENYLETHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURIN3YL)ACETAMIDE
2(1methyl24dioxo9(2phenylethyl)146789hexahydropyrimido(21f)purin3(2H)yl)acetamide
2(1methyl24dioxo9(2phenylethyl)78dihydro6Hpurino(78a)pyrimidin3yl)acetamide
2(1methyl24dioxo9phenethyl126789hexahydropyrimido(21f)purin3(4H)yl)acetamide
2(1METHYL24DIOXO9PHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDIN3YL)ACETAMIDE
877804132
CN1C2=C(C(=O)N(C1=O)CC(=O)N)N3CCCN(C3=N2)CCC4=CC=CC=C4
InChI=1SC19H22N6O3c1221615(17(27)25(19(22)28)1214(20)26)24105923(18(24)2116)118136324713h2467H5812H21H3(H22026)
MFCD05704641
ZINC000005461579
ZINC05461579
ZINC5461579

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Available files

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