Vitas-M small molecule compound

N-[3-(acetylamino)-4-methylphenyl]cyclopropanecarboxamide

Catalog ID
STL256828
SMILES CC(=O)Nc1cc(ccc1C)NC(=O)C1CC1

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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/c1-8-3-6-11(7-12(8)14-9(2)16)15-13(17)10-4-5-10/h3,6-7,10H,4-5H2,1-2H3,(H,14,16)(H,15,17)
InChIKey
XDUBXPGXSGZOFH-UHFFFAOYSA-N
Synonyms
1246496-89-8
1246496898
CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C
InChI=1SC13H16N2O2c183611(712(8)149(2)16)1513(17)104510h36710H45H212H3(H1416)(H1517)
MFCD15928641
N(3(acetylamino)4methylphenyl)cyclopropanecarboxamide
N(3acetamido4methylphenyl)cyclopropanecarboxamide
N(5(CYCLOPROPYLCARBONYLAMINO)2METHYLPHENYL)ACETAMIDE
ZINC000046894288
ZINC46894288

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Available files

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