Vitas-M small molecule compound

N-(3-acetylphenyl)-2-cyanoacetamide

Catalog ID
STK438465
SMILES N#CCC(=O)Nc1cccc(c1)C(=O)C

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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 C11H10N2O2 MW 202.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2/c1-8(14)9-3-2-4-10(7-9)13-11(15)5-6-12/h2-4,7H,5H2,1H3,(H,13,15)
InChIKey
LAFYQDRMYJMVTJ-UHFFFAOYSA-N
Synonyms
540532-62-5
540532625
CC(=O)C1=CC(=CC=C1)NC(=O)CC#N
InChI=1SC11H10N2O2c18(14)932410(79)1311(15)5612h247H5H21H3(H1315)
MFCD03362300
N(3acetylphenyl)2cyanoacetamide
ZINC000005900579
ZINC05900579
ZINC5900579

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Available files

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