Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(1,2-oxazol-3-yl)butanamide

Catalog ID
STK491671
SMILES CCC(C(=O)Nc1nocc1)Oc1ccc(c(c1)C)Cl

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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 C14H15ClN2O3 MW 294.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O3/c1-3-12(14(18)16-13-6-7-19-17-13)20-10-4-5-11(15)9(2)8-10/h4-8,12H,3H2,1-2H3,(H,16,17,18)
InChIKey
IZHOTZXQBNYUEI-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(12oxazol3yl)butanamide
2(4CHLORO3METHYLPHENOXY)NISOXAZOL3YLBUTANAMIDE
CCC(C(=O)NC1=NOC=C1)OC2=CC(=C(C=C2)Cl)C
InChI=1SC14H15ClN2O3c1312(14(18)161367191713)20104511(15)9(2)810h4812H3H212H3(H161718)
MFCD09873355
ZINC000016604810
ZINC000016604812

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Available files

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