Vitas-M small molecule compound
(3Z)-3-[3-(4-bromophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-pentyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL331221
SMILES CCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2ccc(cc2)Br)/c2c1cccc2
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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/c1-2-3-6-13-24-17-8-5-4-7-16(17)18(20(24)26)19-21(27)25(22(28)29-19)15-11-9-14(23)10-12-15/h4-5,7-12H,2-3,6,13H2,1H3/b19-18-InChIKey
OSIQBCNFKNVFIA-HNENSFHCSA-NSynonyms
304893-18-3(3Z)3(3(4bromophenyl)4oxo2thioxo13thiazolidin5ylidene)1pentyl13dihydro2Hindol2one
(5Z)3(4BROMOPHENYL)5(2OXO1PENTYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4bromophenyl)5(2oxo1pentylindolin3ylidene)2thioxothiazolidin4one
3(4BROMOPHENYL)5(2OXO1PENTYLBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
304893183
CCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2ccc(cc2)Br)c2c1cccc2
CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)C1=O
InChI=1SC22H19BrN2O2S2c1236132417854716(17)18(20(24)26)1921(27)25(22(28)2919)1511914(23)101215h45712H23613H21H3b1918
MFCD01180665
ZINC000001808294
ZINC01808294
ZINC1808294
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