Vitas-M small molecule compound
(3Z)-1-benzyl-5-bromo-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK702441
SMILES COCCN1C(=S)S/C(=C\2/c3cc(Br)ccc3N(C2=O)Cc2ccccc2)/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 C21H17BrN2O3S2 MW 489.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17BrN2O3S2/c1-27-10-9-23-20(26)18(29-21(23)28)17-15-11-14(22)7-8-16(15)24(19(17)25)12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3/b18-17-InChIKey
GNPNFRQZZKYMDJ-ZCXUNETKSA-NSynonyms
(3Z)1benzyl5bromo3(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1BENZYL5BROMO2OXOINDOL3YLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1benzyl5bromo2oxoindolin3ylidene)3(2methoxyethyl)2thioxothiazolidin4one
COCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)SC1=S
COCCN1C(=S)SC(=C2c3cc(Br)ccc3N(C2=O)Cc2ccccc2)C1=O
InChI=1SC21H17BrN2O3S2c1271092320(26)18(2921(23)28)17151114(22)7816(15)24(19(17)25)12135324613h2811H91012H21H3b1817
MFCD02991794
ZINC000001793092
ZINC01793092
ZINC1793092
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