Vitas-M small molecule compound
(3Z)-5-bromo-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK815124
SMILES CCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)CCc2ccccc2)/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/c1-2-11-24-17-9-8-15(23)13-16(17)18(20(24)26)19-21(27)25(22(28)29-19)12-10-14-6-4-3-5-7-14/h3-9,13H,2,10-12H2,1H3/b19-18-InChIKey
QJLKROZJKJYIPY-HNENSFHCSA-NSynonyms
(3Z)5bromo3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5bromo2oxo1propylindol3ylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C1=O
CCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)CCc2ccccc2)C1=O)Br
InChI=1SC22H19BrN2O2S2c121124179815(23)1316(17)18(20(24)26)1921(27)25(22(28)2919)1210146435714h3913H21012H21H3b1918
MFCD03535091
ZINC000016805569
ZINC16805569
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