Vitas-M small molecule compound

2-{(2E)-2-[3-(benzyloxy)benzylidene]hydrazinyl}-N-(2-ethylphenyl)-2-oxoacetamide

Catalog ID
STK100289
SMILES CCc1ccccc1NC(=O)C(=O)N/N=C/c1cccc(c1)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 C24H23N3O3 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3/c1-2-20-12-6-7-14-22(20)26-23(28)24(29)27-25-16-19-11-8-13-21(15-19)30-17-18-9-4-3-5-10-18/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)/b25-16+
InChIKey
NUPKGUYINAULMW-PCLIKHOPSA-N
Synonyms

2((2E)2(3(BENZYLOXY)BENZYLIDENE)HYDRAZINYL)N(2ETHYLPHENYL)2OXOACETAMIDE
CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3
CCc1ccccc1NC(=O)C(=O)NN=Cc1cccc(c1)OCc1ccccc1
InChI=1SC24H23N3O3c122012671422(20)2623(28)24(29)272516191181321(1519)30171894351018h316H217H21H3(H2628)(H2729)b2516+
MFCD03891213
N(2ethylphenyl)N((E)(3phenylmethoxyphenyl)methylideneamino)oxamide
ZINC000004679070
ZINC33784374

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Available files

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