Vitas-M small molecule compound
(3Z)-5-bromo-1-butyl-3-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK814442
SMILES CCCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)Cc2ccc(cc2)C)/C1=O)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/c1-3-4-11-25-18-10-9-16(24)12-17(18)19(21(25)27)20-22(28)26(23(29)30-20)13-15-7-5-14(2)6-8-15/h5-10,12H,3-4,11,13H2,1-2H3/b20-19-InChIKey
VJSMVROXEJISCY-VXPUYCOJSA-NSynonyms
618075-24-4(3Z)5bromo1butyl3(3(4methylbenzyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)3((4METHYLPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)3(4METHYLBENZYL)2THIOXOTHIAZOLIDIN4ONE
618075244
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)C)C1=O
CCCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)Cc2ccc(cc2)C)C1=O)Br
InChI=1SC23H21BrN2O2S2c13411251810916(24)1217(18)19(21(25)27)2022(28)26(23(29)3020)13157514(2)6815h51012H341113H212H3b2019
MFCD03535486
ZINC000016731351
ZINC16731351
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