Vitas-M small molecule compound

N-cyclopentyl-3-phenyl-2,1-benzoxazole-5-carboxamide

Catalog ID
STL023177
SMILES O=C(c1ccc2c(c1)c(on2)c1ccccc1)NC1CCCC1

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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/c22-19(20-15-8-4-5-9-15)14-10-11-17-16(12-14)18(23-21-17)13-6-2-1-3-7-13/h1-3,6-7,10-12,15H,4-5,8-9H2,(H,20,22)
InChIKey
VCPMQTPUFBRWIK-UHFFFAOYSA-N
Synonyms
887349-88-4
887349884
C1CCC(C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4
InChI=1SC19H18N2O2c2219(2015845915)1410111716(1214)18(232117)136213713h1367101215H4589H2(H2022)
MFCD07802767
NCYCLOPENTYL(3PHENYLBENZO(C)ISOXAZOL5YL)CARBOXAMIDE
Ncyclopentyl3phenyl21benzoxazole5carboxamide
NCYCLOPENTYL3PHENYLBENZO(C)ISOXAZOLE5CARBOXAMIDE
ZINC000005034794
ZINC05034794
ZINC5034794

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Available files

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