Vitas-M small molecule compound

N-[3-(1,3-benzoxazol-2-yl)phenyl]cyclohexanecarboxamide

Catalog ID
STK087101
SMILES O=C(C1CCCCC1)Nc1cccc(c1)c1nc2c(o1)cccc2

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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c23-19(14-7-2-1-3-8-14)21-16-10-6-9-15(13-16)20-22-17-11-4-5-12-18(17)24-20/h4-6,9-14H,1-3,7-8H2,(H,21,23)
InChIKey
GJOKTRONWSGWLH-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3
CYCLOHEXANECARBOXYLICACID(3BENZOOXAZOL2YLPHENYL)AMIDE
InChI=1SC20H20N2O2c2319(147213814)2116106915(1316)20221711451218(17)2420h46914H1378H2(H2123)
MFCD01159357
N(3(13BENZOXAZOL2YL)PHENYL)CYCLOHEXANECARBOXAMIDE
STK087101
ZINC000000267570
ZINC00267570
ZINC267570

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Available files

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