Vitas-M small molecule compound
(3Z)-1-(2-chlorobenzyl)-3-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK810397
SMILES COc1ccc(cc1)CN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)Cc2ccccc2Cl)/C1=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 C26H19ClN2O3S2 MW 507.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN2O3S2/c1-32-18-12-10-16(11-13-18)14-29-25(31)23(34-26(29)33)22-19-7-3-5-9-21(19)28(24(22)30)15-17-6-2-4-8-20(17)27/h2-13H,14-15H2,1H3/b23-22-InChIKey
WENDJLVACJKMMF-FCQUAONHSA-NSynonyms
(3Z)1(2chlorobenzyl)3(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)3((4METHOXYPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
COC1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)SC2=S
COc1ccc(cc1)CN1C(=S)SC(=C2C(=O)N(c3c2cccc3)Cc2ccccc2Cl)C1=O
InChI=1SC26H19ClN2O3S2c13218121016(111318)142925(31)23(3426(29)33)2219735921(19)28(24(22)30)1517624820(17)27h213H1415H21H3b2322
MFCD03508051
ZINC000001103643
ZINC01103643
ZINC1103643
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