Vitas-M small molecule compound

2-(propanoylamino)-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK948014
SMILES C=CCNC(=O)c1ccccc1NC(=O)CC

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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/c1-3-9-14-13(17)10-7-5-6-8-11(10)15-12(16)4-2/h3,5-8H,1,4,9H2,2H3,(H,14,17)(H,15,16)
InChIKey
SVJOBOJVOJMWBQ-UHFFFAOYSA-N
Synonyms
875016-49-2
2(propanoylamino)N(prop2en1yl)benzamide
2(PROPANOYLAMINO)NPROP2ENYLBENZAMIDE
875016492
CCC(=O)NC1=CC=CC=C1C(=O)NCC=C
InChI=1SC13H16N2O2c1391413(17)10756811(10)1512(16)42h358H149H22H3(H1417)(H1516)
MFCD05872978
N(2(NPROP2ENYLCARBAMOYL)PHENYL)PROPANAMIDE
NALLYL2(PROPIONYLAMINO)BENZAMIDE
ZINC000006702802
ZINC06702802
ZINC6702802

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Available files

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