Vitas-M small molecule compound
3-[(2Z)-2-{5-bromo-2-[2-oxo-2-(phenylamino)ethoxy]benzylidene}hydrazinyl]benzoic acid
Catalog ID
STK967782
SMILES O=C(Nc1ccccc1)COc1ccc(cc1/C=N\Nc1cccc(c1)C(=O)O)Br
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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 C22H18BrN3O4 MW 468.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O4/c23-17-9-10-20(30-14-21(27)25-18-6-2-1-3-7-18)16(11-17)13-24-26-19-8-4-5-15(12-19)22(28)29/h1-13,26H,14H2,(H,25,27)(H,28,29)/b24-13-InChIKey
PFBZUWNAXFJZHP-CFRMEGHHSA-NSynonyms
834909-65-83((2Z)2((2(2anilino2oxoethoxy)5bromophenyl)methylidene)hydrazinyl)benzoicacid
3((2Z)2(5bromo2(2oxo2(phenylamino)ethoxy)benzylidene)hydrazinyl)benzoicacid
834909658
C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=NNC3=CC=CC(=C3)C(=O)O
InChI=1SC22H18BrN3O4c231791020(301421(27)25186213718)16(1117)1324261984515(1219)22(28)29h11326H14H2(H2527)(H2829)b2413
MFCD02054054
O=C(Nc1ccccc1)COc1ccc(cc1C=NNc1cccc(c1)C(=O)O)Br
ZINC000015930869
ZINC13914037
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