Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[(2E)-2-(3-methoxybenzylidene)hydrazinyl]-2-oxoacetamide

Catalog ID
STK162886
SMILES COc1cccc(c1)/C=N/NC(=O)C(=O)Nc1ccc(cc1)Cl

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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 C16H14ClN3O3 MW 331.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O3/c1-23-14-4-2-3-11(9-14)10-18-20-16(22)15(21)19-13-7-5-12(17)6-8-13/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey
VQGNYBMRQYOWFC-VCHYOVAHSA-N
Synonyms

COC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Cl
COc1cccc(c1)C=NNC(=O)C(=O)Nc1ccc(cc1)Cl
InChI=1SC16H14ClN3O3c1231442311(914)10182016(22)15(21)19137512(17)6813h210H1H3(H1921)(H2022)b1810+
MFCD00499767
N(4CHLOROPHENYL)2((2E)2(3METHOXYBENZYLIDENE)HYDRAZINYL)2OXOACETAMIDE
N(4CHLOROPHENYL)N((E)(3METHOXYPHENYL)METHYLIDENEAMINO)OXAMIDE
ZINC000002903611
ZINC33394447

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Available files

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