Vitas-M small molecule compound
5-[(1-benzyl-1H-indol-3-yl)methylidene]-1,3-bis(4-methoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK557490
SMILES COc1ccc(cc1)N1C(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccccc2)/C(=O)N(C1=S)c1ccc(cc1)OC
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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 C34H27N3O4S MW 573.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27N3O4S/c1-40-27-16-12-25(13-17-27)36-32(38)30(33(39)37(34(36)42)26-14-18-28(41-2)19-15-26)20-24-22-35(21-23-8-4-3-5-9-23)31-11-7-6-10-29(24)31/h3-20,22H,21H2,1-2H3InChIKey
UCEVDKXANUFACO-UHFFFAOYSA-NSynonyms
5((1benzyl1Hindol3yl)methylene)13bis(4methoxyphenyl)2thioxodihydropyrimidine46(1H5H)dione
5((1benzyl1Hindol3yl)methylidene)13bis(4methoxyphenyl)2thioxodihydropyrimidine46(1H5H)dione
5((1benzylindol3yl)methylidene)13bis(4methoxyphenyl)2sulfanylidene13diazinane46dione
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C(=O)N(C2=S)C6=CC=C(C=C6)OC
COc1ccc(cc1)N1C(=O)C(=Cc2cn(c3c2cccc3)Cc2ccccc2)C(=O)N(C1=S)c1ccc(cc1)OC
InChI=1SC34H27N3O4Sc14027161225(131727)3632(38)30(33(39)37(34(36)42)26141828(412)191526)20242235(21238435923)3111761029(24)31h32022H21H212H3
MFCD04025725
ZINC000053338390
ZINC53338390
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