Vitas-M small molecule compound

2-[(cyclobutylcarbonyl)amino]benzamide

Catalog ID
STK485365
SMILES O=C(C1CCC1)Nc1ccccc1C(=O)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 C12H14N2O2 MW 218.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O2/c13-11(15)9-6-1-2-7-10(9)14-12(16)8-4-3-5-8/h1-2,6-8H,3-5H2,(H2,13,15)(H,14,16)
InChIKey
HXUFIZDRFVMBOS-UHFFFAOYSA-N
Synonyms
923138-79-8
2((cyclobutylcarbonyl)amino)benzamide
2(cyclobutanecarbonylamino)benzamide
2(CYCLOBUTYLCARBONYLAMINO)BENZAMIDE
923138798
C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)N
InChI=1SC12H14N2O2c1311(15)9612710(9)1412(16)84358h1268H35H2(H21315)(H1416)
MFCD08724052
ZINC000009113738
ZINC09113738
ZINC9113738

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Available files

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