Vitas-M small molecule compound
(3Z)-5-bromo-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813278
SMILES CCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)C(c2ccccc2)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 C22H19BrN2O2S2 MW 487.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN2O2S2/c1-3-11-24-17-10-9-15(23)12-16(17)18(20(24)26)19-21(27)25(22(28)29-19)13(2)14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3/b19-18-InChIKey
JRWPOWGZLHXVDX-HNENSFHCSA-NSynonyms
617696-16-9(3Z)5bromo3(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO2OXO1PROPYLINDOLIN3YLIDENE)3(1PHENYLETHYL)2THIOXOTHIAZOLIDIN4ONE
617696169
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)C1=O
CCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)C(c2ccccc2)C)C1=O)Br
InChI=1SC22H19BrN2O2S2c1311241710915(23)1216(17)18(20(24)26)1921(27)25(22(28)2919)13(2)147546814h4101213H311H212H3b1918
MFCD03535111
ZINC000016730048
ZINC000016730051
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