Vitas-M small molecule compound

N-cycloheptyl-3,3-diphenylpropanamide

Catalog ID
STK416600
SMILES O=C(NC1CCCCCC1)CC(c1ccccc1)c1ccccc1

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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 C22H27NO MW 321.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO/c24-22(23-20-15-9-1-2-10-16-20)17-21(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-8,11-14,20-21H,1-2,9-10,15-17H2,(H,23,24)
InChIKey
OKURUZSNXBBALN-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC22H27NOc2422(232015912101620)1721(18115361218)19137481419h3811142021H129101517H2(H2324)
MFCD01196482
Ncycloheptyl33diphenylpropanamide
ZINC000001471445
ZINC01471445
ZINC1471445

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Available files

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