Vitas-M small molecule compound

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

Catalog ID
STK489000
SMILES CCCc1ccc(cc1)C(=O)Nc1noc(c1)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 C14H16N2O2 MW 244.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2/c1-3-4-11-5-7-12(8-6-11)14(17)15-13-9-10(2)18-16-13/h5-9H,3-4H2,1-2H3,(H,15,16,17)
InChIKey
LKFCWVHNVPMCBG-UHFFFAOYSA-N
Synonyms

CCCC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C
InChI=1SC14H16N2O2c134115712(8611)14(17)1513910(2)181613h59H34H212H3(H151617)
MFCD09451808
N(5methyl12oxazol3yl)4propylbenzamide
ZINC000013745868
ZINC13745868

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Available files

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