Vitas-M small molecule compound

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

Catalog ID
STK489452
SMILES O=C(Nc1nocc1)CCCc1ccccc1

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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/c16-13(14-12-9-10-17-15-12)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H,14,15,16)
InChIKey
HAORXXHAIOQCGR-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCCC(=O)NC2=NOC=C2
InChI=1SC13H14N2O2c1613(1412910171512)847115213611h1356910H478H2(H141516)
MFCD09452180
N(12oxazol3yl)4phenylbutanamide
NISOXAZOL3YL4PHENYLBUTANAMIDE
ZINC000013746941
ZINC13746941

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Available files

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