Vitas-M small molecule compound
5-{[1-(2-chlorobenzyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-1,3-diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK582151
SMILES S=C1N(c2ccccc2)C(=O)/C(=C/c2ccc3c(c2)CCN3Cc2ccccc2Cl)/C(=O)N1c1ccccc1
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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 C32H24ClN3O2S MW 550.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24ClN3O2S/c33-28-14-8-7-9-24(28)21-34-18-17-23-19-22(15-16-29(23)34)20-27-30(37)35(25-10-3-1-4-11-25)32(39)36(31(27)38)26-12-5-2-6-13-26/h1-16,19-20H,17-18,21H2InChIKey
CZINXMVRETWGNB-UHFFFAOYSA-NSynonyms
573972-19-75((1((2CHLOROPHENYL)METHYL)23DIHYDROINDOL5YL)METHYLIDENE)13DIPHENYL2SULFANYLIDENE13DIAZINANE46DIONE
5((1(2chlorobenzyl)23dihydro1Hindol5yl)methylidene)13diphenyl2thioxodihydropyrimidine46(1H5H)dione
5((1(2chlorobenzyl)indolin5yl)methylene)13diphenyl2thioxodihydropyrimidine46(1H5H)dione
573972197
C1CN(C2=C1C=C(C=C2)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6Cl
InChI=1SC32H24ClN3O2Sc33281487924(28)21341817231922(151629(23)34)202730(37)35(25103141125)32(39)36(31(27)38)26125261326h1161920H171821H2
MFCD04023101
S=C1N(c2ccccc2)C(=O)C(=Cc2ccc3c(c2)CCN3Cc2ccccc2Cl)C(=O)N1c1ccccc1
ZINC000002367501
ZINC2367501
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