Vitas-M small molecule compound
(5E)-5-{[1-(2-chlorobenzyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-3-(3,5-dimethylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK596142
SMILES Cc1cc(C)cc(c1)N1C(=O)N=C(/C(=C\c2ccc3c(c2)CCN3Cc2ccccc2Cl)/C1=O)O
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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 C28H24ClN3O3 MW 485.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O3/c1-17-11-18(2)13-22(12-17)32-27(34)23(26(33)30-28(32)35)15-19-7-8-25-20(14-19)9-10-31(25)16-21-5-3-4-6-24(21)29/h3-8,11-15H,9-10,16H2,1-2H3,(H,30,33,35)/b23-15+InChIKey
OORNVXVETLYBPM-HZHRSRAPSA-NSynonyms
575470-54-1(5E)5((1((2CHLOROPHENYL)METHYL)23DIHYDROINDOL5YL)METHYLIDENE)1(35DIMETHYLPHENYL)13DIAZINANE246TRIONE
(5E)5((1(2chlorobenzyl)23dihydro1Hindol5yl)methylidene)3(35dimethylphenyl)6hydroxypyrimidine24(3H5H)dione
575470541
CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC4=C(C=C3)N(CC4)CC5=CC=CC=C5Cl)C(=O)NC2=O)C
Cc1cc(C)cc(c1)N1C(=O)N=C(C(=Cc2ccc3c(c2)CCN3Cc2ccccc2Cl)C1=O)O
InChI=1SC28H24ClN3O3c1171118(2)1322(1217)3227(34)23(26(33)3028(32)35)1519782520(1419)91031(25)1621534624(21)29h381115H91016H212H3(H303335)b2315+
MFCD07207325
ZINC000009090125
ZINC9090125
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