Vitas-M small molecule compound
9-(4-ethylphenyl)-1,7-dimethyl-3-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL004890
SMILES CCc1ccc(cc1)N1CC(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)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 C26H29N5O2 MW 443.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O2/c1-4-19-10-12-21(13-11-19)30-16-18(2)17-31-22-23(27-25(30)31)28(3)26(33)29(24(22)32)15-14-20-8-6-5-7-9-20/h5-13,18H,4,14-17H2,1-3H3InChIKey
IAEDOIXETUKUMU-UHFFFAOYSA-NSynonyms
847917-66-2847917662
9(4ETHYLPHENYL)17DIMETHYL3(2PHENYLETHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(4ethylphenyl)17dimethyl3(2phenylethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(4ethylphenyl)17dimethyl3(2phenylethyl)78dihydro6Hpurino(78a)pyrimidine24dione
9(4ethylphenyl)17dimethyl3phenethyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(4ETHYLPHENYL)17DIMETHYL3PHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
CCC1=CC=C(C=C1)N2CC(CN3C2=NC4=C3C(=O)N(C(=O)N4C)CCC5=CC=CC=C5)C
InChI=1SC26H29N5O2c1419101221(131119)301618(2)17312223(2725(30)31)28(3)26(33)29(24(22)32)1514208657920h51318H41417H213H3
MFCD04186368
ZINC000009160479
ZINC000009160480
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