Vitas-M small molecule compound

N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-phenoxyacetamide

Catalog ID
STK036829
SMILES O=C(Nc1nc(c(o1)c1ccccc1)c1ccccc1)COc1ccccc1

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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 C23H18N2O3 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3/c26-20(16-27-19-14-8-3-9-15-19)24-23-25-21(17-10-4-1-5-11-17)22(28-23)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,25,26)
InChIKey
AGMXZVOWPBLRMV-UHFFFAOYSA-N
Synonyms
489442-33-3
489442333
C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H18N2O3c2620(162719148391519)24232521(17104151117)22(2823)18126271318h115H16H2(H242526)
MFCD03297253
N(45DIPHENYL(13OXAZOL2YL))2PHENOXYACETAMIDE
N(45DIPHENYL13OXAZOL2YL)2PHENOXYACETAMIDE
N(45diphenyloxazol2yl)2phenoxyacetamide
O=C(Nc1nc(c(o1)c1ccccc1)c1ccccc1)COc1ccccc1
STK036829
ZINC000002273025
ZINC02273025
ZINC2273025

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Available files

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