Vitas-M small molecule compound
3-(3-chlorobenzyl)-1-methyl-9-(4-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL345649
SMILES Cc1ccc(cc1)N1CCCn2c1nc1c2c(=O)n(c(=O)n1C)Cc1cccc(c1)Cl
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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 C23H22ClN5O2 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN5O2/c1-15-7-9-18(10-8-15)27-11-4-12-28-19-20(25-22(27)28)26(2)23(31)29(21(19)30)14-16-5-3-6-17(24)13-16/h3,5-10,13H,4,11-12,14H2,1-2H3InChIKey
CSQIHSNYWGTXKT-UHFFFAOYSA-NSynonyms
848732-96-73((3CHLOROPHENYL)METHYL)1METHYL9(4METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((3CHLOROPHENYL)METHYL)1METHYL9(4METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(3chlorobenzyl)1methyl9(4methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(3chlorobenzyl)1methyl9(ptolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
848732967
CC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC(=CC=C5)Cl
InChI=1SC23H22ClN5O2c1157918(10815)2711412281920(2522(27)28)26(2)23(31)29(21(19)30)141653617(24)1316h351013H4111214H212H3
MFCD04190274
ZINC000009160847
ZINC09160847
ZINC9160847
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