Vitas-M small molecule compound
(3Z)-5-bromo-3-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813398
SMILES CCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)Cc2ccccc2Cl)/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 C21H16BrClN2O2S2 MW 507.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16BrClN2O2S2/c1-2-9-24-16-8-7-13(22)10-14(16)17(19(24)26)18-20(27)25(21(28)29-18)11-12-5-3-4-6-15(12)23/h3-8,10H,2,9,11H2,1H3/b18-17-InChIKey
REIUMGPXLJQGJU-ZCXUNETKSA-NSynonyms
617696-86-3(3Z)5bromo3(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)3((2CHLOROPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO2OXO1PROPYLINDOLIN3YLIDENE)3(2CHLOROBENZYL)2THIOXOTHIAZOLIDIN4ONE
617696863
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)C1=O
CCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)Cc2ccccc2Cl)C1=O)Br
InChI=1SC21H16BrClN2O2S2c12924168713(22)1014(16)17(19(24)26)1820(27)25(21(28)2918)1112534615(12)23h3810H2911H21H3b1817
MFCD03535513
ZINC000016805382
ZINC16805382
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