Vitas-M small molecule compound
(3Z)-5-bromo-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK861639
SMILES COCCN1C(=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 C14H11BrN2O3S2 MW 399.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11BrN2O3S2/c1-20-5-4-17-13(19)11(22-14(17)21)10-8-6-7(15)2-3-9(8)16-12(10)18/h2-3,6H,4-5H2,1H3,(H,16,18)/b11-10-InChIKey
PEEXDTDZMXBEQL-KHPPLWFESA-NSynonyms
(3Z)5bromo3(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1HINDOL3YLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(5bromo2oxoindolin3ylidene)3(2methoxyethyl)2thioxothiazolidin4one
5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))3(2METHOXYETHYL)2THIOXO13THIAZOLIDIN4ONE
COCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S
COCCN1C(=S)SC(=C2C(=O)Nc3c2cc(Br)cc3)C1=O
InChI=1SC14H11BrN2O3S2c120541713(19)11(2214(17)21)10867(15)239(8)1612(10)18h236H45H21H3(H1618)b1110
MFCD01458567
ZINC000002834743
ZINC02834743
ZINC2834743
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