Vitas-M small molecule compound

N-[4-(butan-2-yl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide

Catalog ID
STK484945
SMILES CCC(c1ccc(cc1)NC(=O)c1noc(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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-4-10(2)12-5-7-13(8-6-12)16-15(18)14-9-11(3)19-17-14/h5-10H,4H2,1-3H3,(H,16,18)
InChIKey
YLEGFZOHRQBYQJ-UHFFFAOYSA-N
Synonyms

CCC(C)C1=CC=C(C=C1)NC(=O)C2=NOC(=C2)C
InChI=1SC15H18N2O2c1410(2)125713(8612)1615(18)14911(3)191714h510H4H213H3(H1618)
MFCD08725171
N(4(butan2yl)phenyl)5methyl12oxazole3carboxamide
N(4butan2ylphenyl)5methyl12oxazole3carboxamide
ZINC000012687183
ZINC000012687190

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Available files

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