Vitas-M small molecule compound

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

Catalog ID
STK814147
SMILES CCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)C(c2ccccc2)C)/c2c1ccc(c2)Br

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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 C23H21BrN2O2S2 MW 501.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21BrN2O2S2/c1-3-4-12-25-18-11-10-16(24)13-17(18)19(21(25)27)20-22(28)26(23(29)30-20)14(2)15-8-6-5-7-9-15/h5-11,13-14H,3-4,12H2,1-2H3/b20-19-
InChIKey
BFVMBGVKJUJUFB-VXPUYCOJSA-N
Synonyms
618077-70-6
(3Z)5bromo1butyl3(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)3(1PHENYLETHYL)2THIOXOTHIAZOLIDIN4ONE
618077706
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)C(c2ccccc2)C)c2c1ccc(c2)Br
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)C1=O
InChI=1SC23H21BrN2O2S2c134122518111016(24)1317(18)19(21(25)27)2022(28)26(23(29)3020)14(2)158657915h5111314H3412H212H3b2019
MFCD03535112
ZINC000016730793
ZINC000016730795

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Available files

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