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N-[(5Z)-5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-(2,4-dichlorophenoxy)acetamide

Catalog ID
STL026552
SMILES O=C(NN1C(=S)S/C(=C/2\C(=O)Nc3c2cc(Br)cc3)/C1=O)COc1ccc(cc1Cl)Cl

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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 C19H10BrCl2N3O4S2 MW 559.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10BrCl2N3O4S2/c20-8-1-3-12-10(5-8)15(17(27)23-12)16-18(28)25(19(30)31-16)24-14(26)7-29-13-4-2-9(21)6-11(13)22/h1-6H,7H2,(H,23,27)(H,24,26)/b16-15-
InChIKey
PIXWZLKNRMEPFW-NXVVXOECSA-N
Synonyms

(Z)N(5(5bromo2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)2(24dichlorophenoxy)acetamide
2(24DICHLOROPHENOXY)N(5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))4OXO2THIOXO(13THIAZOLIDIN3YL))ACETAMIDE
C1=CC(=C(C=C1Cl)Cl)OCC(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S
InChI=1SC19H10BrCl2N3O4S2c208131210(58)15(17(27)2312)1618(28)25(19(30)3116)2414(26)72913429(21)611(13)22h16H7H2(H2327)(H2426)b1615
MFCD00730726
N((5Z)5(5bromo2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)2(24dichlorophenoxy)acetamide
N((5Z)5(5BROMO2OXO1HINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)2(24DICHLOROPHENOXY)ACETAMIDE
N(5(5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)2(24DICHLOROPHENOXY)ACETAMIDE
O=C(NN1C(=S)SC(=C2C(=O)Nc3c2cc(Br)cc3)C1=O)COc1ccc(cc1Cl)Cl
ZINC000001011320
ZINC01011320
ZINC1011320

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Available files

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