Vitas-M small molecule compound

N-(6-methyl[1,2]oxazolo[5,4-b]pyridin-3-yl)-2,2-diphenylacetamide

Catalog ID
STK522372
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1noc2c1ccc(n2)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 C21H17N3O2 MW 343.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2/c1-14-12-13-17-19(24-26-21(17)22-14)23-20(25)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,18H,1H3,(H,23,24,25)
InChIKey
BZCVUDDXUSLEAI-UHFFFAOYSA-N
Synonyms
1105245-35-9
1105245359
CC1=NC2=C(C=C1)C(=NO2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC21H17N3O2c11412131719(242621(17)2214)2320(25)18(158425915)16106371116h21318H1H3(H232425)
MFCD12002462
N(6methyl(12)oxazolo(54b)pyridin3yl)22diphenylacetamide
N(6METHYLISOXAZOLO(54B)PYRIDIN3YL)22DIPHENYLACETAMIDE
ZINC000023128143
ZINC23128143

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Available files

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