Vitas-M small molecule compound
3-(4-chlorobenzyl)-1,7-dimethyl-9-(3-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL002930
SMILES CC1CN(c2cccc(c2)C)c2n(C1)c1c(=O)n(Cc3ccc(cc3)Cl)c(=O)n(c1n2)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 C24H24ClN5O2 MW 449.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN5O2/c1-15-5-4-6-19(11-15)28-12-16(2)13-29-20-21(26-23(28)29)27(3)24(32)30(22(20)31)14-17-7-9-18(25)10-8-17/h4-11,16H,12-14H2,1-3H3InChIKey
TZQNHLISEPTYMI-UHFFFAOYSA-NSynonyms
844663-62-33((4CHLOROPHENYL)METHYL)17DIMETHYL9(3METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((4CHLOROPHENYL)METHYL)17DIMETHYL9(3METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(4chlorobenzyl)17dimethyl9(3methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(4chlorobenzyl)17dimethyl9(mtolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
844663623
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC=C(C=C4)Cl)C5=CC=CC(=C5)C
InChI=1SC24H24ClN5O2c11554619(1115)281216(2)13292021(2623(28)29)27(3)24(32)30(22(20)31)14177918(25)10817h41116H1214H213H3
MFCD04160255
ZINC000009109561
ZINC000009110064
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