Vitas-M small molecule compound

4-(2-methylpropoxy)-N-(1,2-oxazol-3-yl)benzamide

Catalog ID
STK492136
SMILES CC(COc1ccc(cc1)C(=O)Nc1ccon1)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 C14H16N2O3 MW 260.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3/c1-10(2)9-18-12-5-3-11(4-6-12)14(17)15-13-7-8-19-16-13/h3-8,10H,9H2,1-2H3,(H,15,16,17)
InChIKey
RAMIPGSPFVPWHC-UHFFFAOYSA-N
Synonyms

4(2methylpropoxy)N(12oxazol3yl)benzamide
CC(C)COC1=CC=C(C=C1)C(=O)NC2=NOC=C2
InChI=1SC14H16N2O3c110(2)918125311(4612)14(17)151378191613h3810H9H212H3(H151617)
MFCD09872959
NISOXAZOL3YL(4(2METHYLPROPOXY)PHENYL)CARBOXAMIDE
ZINC000012382371
ZINC12382371

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Available files

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