Vitas-M small molecule compound

N-[3-methyl-1-(methylamino)-1-oxobut-2-en-2-yl]benzamide

Catalog ID
STK530893
SMILES CNC(=O)C(=C(C)C)NC(=O)c1ccccc1

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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 C13H16N2O2 MW 232.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O2/c1-9(2)11(13(17)14-3)15-12(16)10-7-5-4-6-8-10/h4-8H,1-3H3,(H,14,17)(H,15,16)
InChIKey
GDIHEHLMRJBEMM-UHFFFAOYSA-N
Synonyms

CC(=C(C(=O)NC)NC(=O)C1=CC=CC=C1)C
InChI=1SC13H16N2O2c19(2)11(13(17)143)1512(16)107546810h48H13H3(H1417)(H1516)
MFCD00436836
N(2METHYL1METHYLCARBAMOYLPROPENYL)BENZAMIDE
N(3methyl1(methylamino)1oxobut2en2yl)benzamide
ZINC000000507636
ZINC00507636
ZINC507636

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Available files

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