Vitas-M small molecule compound
5-[(1-benzyl-1H-indol-3-yl)methylidene]-1,3-bis(2-methylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK534678
SMILES Cc1ccccc1N1C(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccccc2)/C(=O)N(C1=S)c1ccccc1C
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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 C34H27N3O2S MW 541.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27N3O2S/c1-23-12-6-9-17-29(23)36-32(38)28(33(39)37(34(36)40)30-18-10-7-13-24(30)2)20-26-22-35(21-25-14-4-3-5-15-25)31-19-11-8-16-27(26)31/h3-20,22H,21H2,1-2H3InChIKey
PBHBKCZEGMPXHU-UHFFFAOYSA-NSynonyms
374087-68-0374087680
5((1benzyl1Hindol3yl)methylene)2thioxo13diotolyldihydropyrimidine46(1H5H)dione
5((1benzyl1Hindol3yl)methylidene)13bis(2methylphenyl)2thioxodihydropyrimidine46(1H5H)dione
5((1BENZYLINDOL3YL)METHYLIDENE)13BIS(2METHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
CC1=CC=CC=C1N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C(=O)N(C2=S)C6=CC=CC=C6C
Cc1ccccc1N1C(=O)C(=Cc2cn(c3c2cccc3)Cc2ccccc2)C(=O)N(C1=S)c1ccccc1C
InChI=1SC34H27N3O2Sc12312691729(23)3632(38)28(33(39)37(34(36)40)30181071324(30)2)20262235(2125144351525)31191181627(26)31h32022H21H212H3
MFCD01950566
ZINC000002282837
ZINC2282837
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