Vitas-M small molecule compound
(3Z)-5-bromo-3-{2-[(4-bromophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK534058
SMILES Brc1ccc(cc1)NC1=NC(=O)/C(=C\2/C(=O)Nc3c2cc(Br)cc3)/S1
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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 C17H9Br2N3O2S MW 479.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9Br2N3O2S/c18-8-1-4-10(5-2-8)20-17-22-16(24)14(25-17)13-11-7-9(19)3-6-12(11)21-15(13)23/h1-7H,(H,21,23)(H,20,22,24)/b14-13-InChIKey
OTGBYQNTYGUXTG-YPKPFQOOSA-NSynonyms
(3Z)5bromo3(2((4bromophenyl)amino)4oxo13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)2(4BROMOANILINO)5(5BROMO2OXO1HINDOL3YLIDENE)13THIAZOL4ONE
(Z)5(5bromo2oxoindolin3ylidene)2((4bromophenyl)amino)thiazol4(5H)one
5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))2((4BROMOPHENYL)AMINO)13THIAZOLIN4ONE
5BROMO3(2((4BROMOPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)13DIHYDRO2HINDOL2ONE
Brc1ccc(cc1)NC1=NC(=O)C(=C2C(=O)Nc3c2cc(Br)cc3)S1
C1=CC(=CC=C1NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)Br
InChI=1SC17H9Br2N3O2Sc1881410(528)20172216(24)14(2517)131179(19)3612(11)2115(13)23h17H(H2123)(H202224)b1413
MFCD02328571
ZINC000002087925
ZINC2087925
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