Vitas-M small molecule compound
(3Z)-1-(2-chlorobenzyl)-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK810404
SMILES O=C1N(Cc2ccccc2Cl)c2c(/C/1=C\1/SC(=S)N(C1=O)C(c1ccccc1)C)cccc2
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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 C26H19ClN2O2S2 MW 491.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN2O2S2/c1-16(17-9-3-2-4-10-17)29-25(31)23(33-26(29)32)22-19-12-6-8-14-21(19)28(24(22)30)15-18-11-5-7-13-20(18)27/h2-14,16H,15H2,1H3/b23-22-InChIKey
AHQLDKLQGALCTI-FCQUAONHSA-NSynonyms
(3Z)1(2chlorobenzyl)3(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(1((2CHLOROPHENYL)METHYL)2OXOBENZO(D)AZOLIN3YLIDENE)3(PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
CC(C1=CC=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)SC2=S
InChI=1SC26H19ClN2O2S2c116(1793241017)2925(31)23(3326(29)32)221912681421(19)28(24(22)30)151811571320(18)27h21416H15H21H3b2322
MFCD03508037
O=C1N(Cc2ccccc2Cl)c2c(C1=C1SC(=S)N(C1=O)C(c1ccccc1)C)cccc2
ZINC000002672465
ZINC000002672466
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