Vitas-M small molecule compound
N'-[(3Z)-5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2-bromo-4-methylphenoxy)acetohydrazide
Catalog ID
STL169689
SMILES O=C(N/N=C/1\C(=O)N(c2c1cc(Br)cc2)C)COc1ccc(cc1Br)C
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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 C18H15Br2N3O3 MW 481.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Br2N3O3/c1-10-3-6-15(13(20)7-10)26-9-16(24)21-22-17-12-8-11(19)4-5-14(12)23(2)18(17)25/h3-8H,9H2,1-2H3,(H,21,24)/b22-17-InChIKey
VFSPWMHADWKIGW-XLNRJJMWSA-NSynonyms
324029-33-6324029336
CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C)Br
InChI=1SC18H15Br2N3O3c1103615(13(20)710)26916(24)21221712811(19)4514(12)23(2)18(17)25h38H9H212H3(H2124)b2217
MFCD00364819
N((3Z)5bromo1methyl2oxo12dihydro3Hindol3ylidene)2(2bromo4methylphenoxy)acetohydrazide
N((Z)(5bromo1methyl2oxoindol3ylidene)amino)2(2bromo4methylphenoxy)acetamide
O=C(NN=C1C(=O)N(c2c1cc(Br)cc2)C)COc1ccc(cc1Br)C
ZINC000001923073
ZINC103151117
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