Vitas-M small molecule compound

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

Catalog ID
STK490276
SMILES CCC(C(=O)Nc1ccon1)Oc1ccccc1C

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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/c1-3-11(14(17)15-13-8-9-18-16-13)19-12-7-5-4-6-10(12)2/h4-9,11H,3H2,1-2H3,(H,15,16,17)
InChIKey
YBXJUTZAFCDUQR-UHFFFAOYSA-N
Synonyms

2(2methylphenoxy)N(12oxazol3yl)butanamide
CCC(C(=O)NC1=NOC=C1)OC2=CC=CC=C2C
InChI=1SC14H16N2O3c1311(14(17)151389181613)1912754610(12)2h4911H3H212H3(H151617)
MFCD09778382
NISOXAZOL3YL2(2METHYLPHENOXY)BUTANAMIDE
ZINC000016580372
ZINC000016580374

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Available files

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