Vitas-M small molecule compound

N-(1,2-oxazol-3-yl)benzamide

Catalog ID
STK488923
SMILES O=C(c1ccccc1)Nc1nocc1

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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 C10H8N2O2 MW 188.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O2/c13-10(8-4-2-1-3-5-8)11-9-6-7-14-12-9/h1-7H,(H,11,12,13)
InChIKey
WRWNOAXKVPQYBV-UHFFFAOYSA-N
Synonyms
13242-40-5
13242405
C1=CC=C(C=C1)C(=O)NC2=NOC=C2
InChI=1SC10H8N2O2c1310(8421358)1196714129h17H(H111213)
MFCD09451735
N(12oxazol3yl)benzamide
NISOXAZOL3YLBENZAMIDE
ZINC000013745706
ZINC13745706

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Available files

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