Vitas-M small molecule compound

N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-[(3-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK207630
SMILES O=C(CNc1cccc(c1)C)N/N=C/c1ccc(cc1)OCc1ccccc1

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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-18-6-5-9-21(14-18)24-16-23(27)26-25-15-19-10-12-22(13-11-19)28-17-20-7-3-2-4-8-20/h2-15,24H,16-17H2,1H3,(H,26,27)/b25-15+
InChIKey
KMYAOSAJOGGCLW-MFKUBSTISA-N
Synonyms

2(3methylanilino)N((E)(4phenylmethoxyphenyl)methylideneamino)acetamide
CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI=1SC23H23N3O2c11865921(1418)241623(27)26251519101222(131119)2817207324820h21524H1617H21H3(H2627)b2515+
MFCD00351236
N((E)(4(benzyloxy)phenyl)methylidene)2((3methylphenyl)amino)acetohydrazide(nonpreferredname)
O=C(CNc1cccc(c1)C)NN=Cc1ccc(cc1)OCc1ccccc1
ZINC000001433537
ZINC33338512

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Available files

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