Vitas-M small molecule compound

N-(2-acetyl-1-amino-3-oxobut-1-en-1-yl)benzamide

Catalog ID
STK742072
SMILES O=C(c1ccccc1)NC(=C(C(=O)C)C(=O)C)N

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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 C13H14N2O3 MW 246.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O3/c1-8(16)11(9(2)17)12(14)15-13(18)10-6-4-3-5-7-10/h3-7H,14H2,1-2H3,(H,15,18)
InChIKey
GLYDMKJJSCNCQP-UHFFFAOYSA-N
Synonyms

CC(=O)C(=C(N)NC(=O)C1=CC=CC=C1)C(=O)C
InChI=1SC13H14N2O3c18(16)11(9(2)17)12(14)1513(18)106435710h37H14H212H3(H1518)
MFCD00138079
N(2acetyl1amino3oxobut1en1yl)benzamide
N(2ACETYL1AMINO3OXOBUT1ENYL)BENZAMIDE
ZINC000000052940
ZINC00052940
ZINC52940

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Available files

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