Vitas-M small molecule compound

N-[4-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide

Catalog ID
STK287573
SMILES O=C(C1CCCC1)Nc1ccc(cc1)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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c22-18(13-5-1-2-6-13)20-15-11-9-14(10-12-15)19-21-16-7-3-4-8-17(16)23-19/h3-4,7-13H,1-2,5-6H2,(H,20,22)
InChIKey
QHPLFAJYQLSCHF-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3
InChI=1SC19H18N2O2c2218(13512613)201511914(101215)192116734817(16)2319h34713H1256H2(H2022)
MFCD06760329
N(4(13benzoxazol2yl)phenyl)cyclopentanecarboxamide
ZINC000004869989
ZINC04869989
ZINC4869989

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Available files

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