Vitas-M small molecule compound

N-(5-methyl-1,2-oxazol-3-yl)-2,2-diphenylacetamide

Catalog ID
STK048839
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1noc(c1)C

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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-13-12-16(20-22-13)19-18(21)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,17H,1H3,(H,19,20,21)
InChIKey
IBWOLKPVPXHOCS-UHFFFAOYSA-N
Synonyms
362499-91-0
362499910
CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC18H16N2O2c1131216(202213)1918(21)17(148425914)15106371115h21217H1H3(H192021)
MFCD01158942
N(5METHYL12OXAZOL3YL)22DIPHENYLACETAMIDE
N(5METHYLISOXAZOL3YL)22DIPHENYLACETAMIDE
O=C(C(c1ccccc1)c1ccccc1)Nc1noc(c1)C
STK048839
ZINC000000289444
ZINC00289444
ZINC289444

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Available files

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