Vitas-M small molecule compound

N-(5-tert-butyl-1,2-oxazol-3-yl)-4-propylbenzamide

Catalog ID
STK492250
SMILES CCCc1ccc(cc1)C(=O)Nc1noc(c1)C(C)(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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-5-6-12-7-9-13(10-8-12)16(20)18-15-11-14(21-19-15)17(2,3)4/h7-11H,5-6H2,1-4H3,(H,18,19,20)
InChIKey
ARCUMWVRBYCUIG-UHFFFAOYSA-N
Synonyms

CCCC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C(C)(C)C
InChI=1SC17H22N2O2c156127913(10812)16(20)18151114(211915)17(23)4h711H56H214H3(H181920)
MFCD09872692
N(5(TERTBUTYL)ISOXAZOL3YL)(4PROPYLPHENYL)CARBOXAMIDE
N(5tertbutyl12oxazol3yl)4propylbenzamide
ZINC000016580218
ZINC16580218

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Available files

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