Vitas-M small molecule compound

N-(1,2-oxazol-3-yl)-4-propylbenzamide

Catalog ID
STK488999
SMILES CCCc1ccc(cc1)C(=O)Nc1ccon1

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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 C13H14N2O2 MW 230.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2/c1-2-3-10-4-6-11(7-5-10)13(16)14-12-8-9-17-15-12/h4-9H,2-3H2,1H3,(H,14,15,16)
InChIKey
ZXIFPSZQIOFCFL-UHFFFAOYSA-N
Synonyms

CCCC1=CC=C(C=C1)C(=O)NC2=NOC=C2
InChI=1SC13H14N2O2c123104611(7510)13(16)141289171512h49H23H21H3(H141516)
MFCD09451807
N(12oxazol3yl)4propylbenzamide
NISOXAZOL3YL(4PROPYLPHENYL)CARBOXAMIDE
ZINC000013745866
ZINC13745866

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Available files

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