Vitas-M small molecule compound

N-(2-cyclopropylphenyl)benzamide

Catalog ID
STK050392
SMILES O=C(c1ccccc1)Nc1ccccc1C1CC1

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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 C16H15NO MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO/c18-16(13-6-2-1-3-7-13)17-15-9-5-4-8-14(15)12-10-11-12/h1-9,12H,10-11H2,(H,17,18)
InChIKey
TXNFBUNXTAAUQZ-UHFFFAOYSA-N
Synonyms

C1CC1C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI=1SC16H15NOc1816(136213713)1715954814(15)12101112h1912H1011H2(H1718)
MFCD00561798
N(2CYCLOPROPYLPHENYL)BENZAMIDE
O=C(c1ccccc1)Nc1ccccc1C1CC1
STK050392
ZINC000000285668
ZINC00285668
ZINC285668

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Available files

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