Vitas-M small molecule compound

2-cyclohexyl-N-[4-(phenylamino)phenyl]acetamide

Catalog ID
STK057869
SMILES O=C(Nc1ccc(cc1)Nc1ccccc1)CC1CCCCC1

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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 C20H24N2O MW 308.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O/c23-20(15-16-7-3-1-4-8-16)22-19-13-11-18(12-14-19)21-17-9-5-2-6-10-17/h2,5-6,9-14,16,21H,1,3-4,7-8,15H2,(H,22,23)
InChIKey
ORCWTQNCJLNTDQ-UHFFFAOYSA-N
Synonyms

2CYCLOHEXYLN(4(PHENYLAMINO)PHENYL)ACETAMIDE
C1CCC(CC1)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
InChI=1SC20H24N2Oc2320(15167314816)2219131118(121419)211795261017h2569141621H1347815H2(H2223)
MFCD03142480
N(4ANILINOPHENYL)2CYCLOHEXYLACETAMIDE
O=C(Nc1ccc(cc1)Nc1ccccc1)CC1CCCCC1
STK057869
ZINC000000858873
ZINC00858873
ZINC858873

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Available files

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