Vitas-M small molecule compound
(3Z)-5-bromo-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1-pentyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK814959
SMILES CCCCCN1C(=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 C24H23BrN2O2S2 MW 515.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23BrN2O2S2/c1-3-4-8-13-26-19-12-11-17(25)14-18(19)20(22(26)28)21-23(29)27(24(30)31-21)15(2)16-9-6-5-7-10-16/h5-7,9-12,14-15H,3-4,8,13H2,1-2H3/b21-20-InChIKey
FDNFTJNQWUYHHY-MRCUWXFGSA-NSynonyms
(3Z)5bromo3(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)1pentyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PENTYLINDOL3YLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
CCCCCN1C(=O)C(=C2SC(=S)N(C2=O)C(c2ccccc2)C)c2c1ccc(c2)Br
CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)C1=O
InChI=1SC24H23BrN2O2S2c1348132619121117(25)1418(19)20(22(26)28)2123(29)27(24(30)3121)15(2)1696571016h579121415H34813H212H3b2120
MFCD04442423
ZINC000016805541
ZINC000016805543
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