Vitas-M small molecule compound

(3Z)-1-(4-methylbenzyl)-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK880810
SMILES Cc1ccc(cc1)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)C(c2ccccc2)C)/c2c1cccc2

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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 C27H22N2O2S2 MW 470.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O2S2/c1-17-12-14-19(15-13-17)16-28-22-11-7-6-10-21(22)23(25(28)30)24-26(31)29(27(32)33-24)18(2)20-8-4-3-5-9-20/h3-15,18H,16H2,1-2H3/b24-23-
InChIKey
QJSGCHBLUQUWOI-VHXPQNKSSA-N
Synonyms
617695-05-3
(3Z)1(4methylbenzyl)3(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)3(1PHENYLETHYL)2THIOXOTHIAZOLIDIN4ONE
617695053
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C(C)C5=CC=CC=C5)C2=O
Cc1ccc(cc1)CN1C(=O)C(=C2SC(=S)N(C2=O)C(c2ccccc2)C)c2c1cccc2
InChI=1SC27H22N2O2S2c117121419(151317)16282211761021(22)23(25(28)30)2426(31)29(27(32)3324)18(2)208435920h31518H16H212H3b2423
MFCD03535104
ZINC000016805327
ZINC000016805328

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Available files

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