Vitas-M small molecule compound
1-methyl-3-(3-methylbutyl)-9-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL349099
SMILES CC(CCn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)CCc1ccccc1)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 C22H29N5O2 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O2/c1-16(2)10-15-27-20(28)18-19(24(3)22(27)29)23-21-25(12-7-13-26(18)21)14-11-17-8-5-4-6-9-17/h4-6,8-9,16H,7,10-15H2,1-3H3InChIKey
BFNFAGPSCUCHEE-UHFFFAOYSA-NSynonyms
862489-40-51METHYL3(3METHYLBUTYL)9(2PHENYLETHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1methyl3(3methylbutyl)9(2phenylethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1methyl3(3methylbutyl)9(2phenylethyl)78dihydro6Hpurino(78a)pyrimidine24dione
1METHYL3(3METHYLBUTYL)9PHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3isopentyl1methyl9phenethyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
862489405
CC(C)CCN1C(=O)C2=C(N=C3N2CCCN3CCC4=CC=CC=C4)N(C1=O)C
InChI=1SC22H29N5O2c116(2)10152720(28)1819(24(3)22(27)29)232125(1271326(18)21)1411178546917h468916H71015H213H3
MFCD05699448
ZINC000005459423
ZINC05459423
ZINC5459423
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