Vitas-M small molecule compound

methyl 2-[(cyanoacetyl)amino]benzoate

Catalog ID
STK317967
SMILES N#CCC(=O)Nc1ccccc1C(=O)OC

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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 C11H10N2O3 MW 218.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3/c1-16-11(15)8-4-2-3-5-9(8)13-10(14)6-7-12/h2-5H,6H2,1H3,(H,13,14)
InChIKey
YMVMWTHSYFQYGD-UHFFFAOYSA-N
Synonyms
154325-57-2
154325572
COC(=O)C1=CC=CC=C1NC(=O)CC#N
InChI=1SC11H10N2O3c11611(15)842359(8)1310(14)6712h25H6H21H3(H1314)
METHYL2((2CYANOACETYL)AMINO)BENZOATE
methyl2((cyanoacetyl)amino)benzoate
METHYL2(2CYANOACETAMIDO)BENZOATE
METHYL2(2CYANOACETYLAMINO)BENZOATE
MFCD00277438
ZINC000000080339
ZINC00080339
ZINC80339

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Available files

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