Vitas-M small molecule compound

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

Catalog ID
STK440707
SMILES Clc1cccc(c1)OC(C(=O)Nc1noc(c1)C)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 C13H13ClN2O3 MW 280.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2O3/c1-8-6-12(16-19-8)15-13(17)9(2)18-11-5-3-4-10(14)7-11/h3-7,9H,1-2H3,(H,15,16,17)
InChIKey
WYWPGVNNNIALQB-UHFFFAOYSA-N
Synonyms
541518-79-0
2(3chlorophenoxy)N(5methyl12oxazol3yl)propanamide
2(3CHLOROPHENOXY)N(5METHYLISOXAZOL3YL)PROPANAMIDE
541518790
CC1=CC(=NO1)NC(=O)C(C)OC2=CC(=CC=C2)Cl
InChI=1SC13H13ClN2O3c18612(16198)1513(17)9(2)181153410(14)711h379H12H3(H151617)
MFCD03365059
ZINC000000475320
ZINC000000475321

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Available files

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