Vitas-M small molecule compound

N-cyclohexyl-2-[(phenylcarbamoyl)amino]benzamide

Catalog ID
STL254031
SMILES O=C(Nc1ccccc1C(=O)NC1CCCCC1)Nc1ccccc1

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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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c24-19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)23-20(25)22-16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2,(H,21,24)(H2,22,23,25)
InChIKey
KDKQDAFSGSJAAQ-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3
InChI=1SC20H23N3O2c2419(211593141015)1713781418(17)2320(25)2216115261216h2581115H134910H2(H2124)(H2222325)
MFCD03261809
Ncyclohexyl2((phenylcarbamoyl)amino)benzamide
NCYCLOHEXYL2(PHENYLCARBAMOYLAMINO)BENZAMIDE
ZINC000000460292
ZINC00460292
ZINC460292

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Available files

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