Vitas-M small molecule compound
(3Z)-5-bromo-3-[3-(2-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL331041
SMILES COc1ccccc1N1C(=S)S/C(=C/2\C(=O)Nc3c2cc(Br)cc3)/C1=O
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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 C18H11BrN2O3S2 MW 447.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11BrN2O3S2/c1-24-13-5-3-2-4-12(13)21-17(23)15(26-18(21)25)14-10-8-9(19)6-7-11(10)20-16(14)22/h2-8H,1H3,(H,20,22)/b15-14-InChIKey
RCLJXRBVBORDMS-PFONDFGASA-NSynonyms
(3Z)5bromo3(3(2methoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1HINDOL3YLIDENE)3(2METHOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(5bromo2oxoindolin3ylidene)3(2methoxyphenyl)2thioxothiazolidin4one
5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))3(2METHOXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
COC1=CC=CC=C1N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S
COc1ccccc1N1C(=S)SC(=C2C(=O)Nc3c2cc(Br)cc3)C1=O
InChI=1SC18H11BrN2O3S2c12413532412(13)2117(23)15(2618(21)25)141089(19)6711(10)2016(14)22h28H1H3(H2022)b1514
MFCD00595414
ZINC000001089941
ZINC01089941
ZINC1089941
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