Vitas-M small molecule compound
(3Z)-1-(4-chlorobenzyl)-3-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK810399
SMILES COc1ccc(cc1)CN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccc(cc2)Cl)/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/c1-32-19-12-8-17(9-13-19)15-29-25(31)23(34-26(29)33)22-20-4-2-3-5-21(20)28(24(22)30)14-16-6-10-18(27)11-7-16/h2-13H,14-15H2,1H3/b23-22-InChIKey
VJMPXRLOXDHMSD-FCQUAONHSA-NSynonyms
(3Z)1(4chlorobenzyl)3(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((4CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)3((4METHOXYPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
COC1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)SC2=S
COc1ccc(cc1)CN1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccc(cc2)Cl)C1=O
InChI=1SC26H19ClN2O3S2c1321912817(91319)152925(31)23(3426(29)33)2220423521(20)28(24(22)30)141661018(27)11716h213H1415H21H3b2322
MFCD03508050
ZINC000002672460
ZINC02672460
ZINC2672460
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