Vitas-M small molecule compound

2-chloro-N-(3-{[(1E,2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]amino}phenyl)benzamide

Catalog ID
STK010176
SMILES O=C(c1ccccc1Cl)Nc1cccc(c1)/N=C/C=C/c1ccc(cc1)[N+](=O)[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 C22H16ClN3O3 MW 405.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O3/c23-21-9-2-1-8-20(21)22(27)25-18-7-3-6-17(15-18)24-14-4-5-16-10-12-19(13-11-16)26(28)29/h1-15H,(H,25,27)/b5-4+,24-14+
InChIKey
MYIAPABUDPGGHK-BAQHSMLZSA-N
Synonyms

2chloroN(3(((1E2E)3(4nitrophenyl)prop2en1ylidene)amino)phenyl)benzamide
MFCD00288289
O=C(c1ccccc1Cl)Nc1cccc(c1)N=CC=Cc1ccc(cc1)(N+)(=O)(O)
STK010176
ZINC000003139294

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.