Vitas-M small molecule compound
3-(2-chlorobenzyl)-1,7-dimethyl-9-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL006940
SMILES CC1CN(c2ccc(cc2)Oc2ccccc2)c2n(C1)c1c(n2)n(C)c(=O)n(c1=O)Cc1ccccc1Cl
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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 C29H26ClN5O3 MW 528.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN5O3/c1-19-16-33(21-12-14-23(15-13-21)38-22-9-4-3-5-10-22)28-31-26-25(34(28)17-19)27(36)35(29(37)32(26)2)18-20-8-6-7-11-24(20)30/h3-15,19H,16-18H2,1-2H3InChIKey
MNWBWWAYTGGBEV-UHFFFAOYSA-NSynonyms
877789-08-73((2CHLOROPHENYL)METHYL)17DIMETHYL9(4PHENOXYPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((2CHLOROPHENYL)METHYL)17DIMETHYL9(4PHENOXYPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(2chlorobenzyl)17dimethyl9(4phenoxyphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
877789087
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC=CC=C4Cl)C5=CC=C(C=C5)OC6=CC=CC=C6
InChI=1SC29H26ClN5O3c1191633(21121423(151321)382294351022)28312625(34(28)1719)27(36)35(29(37)32(26)2)18208671124(20)30h31519H1618H212H3
MFCD05701803
ZINC000097955648
ZINC000097955649
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