Vitas-M small molecule compound

N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-4-(pentyloxy)benzamide

Catalog ID
STK910426
SMILES CCCCCOc1ccc(cc1)C(=O)Nc1onc(c1)c1ccc(cc1)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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-3-4-5-14-26-19-12-10-18(11-13-19)22(25)23-21-15-20(24-27-21)17-8-6-16(2)7-9-17/h6-13,15H,3-5,14H2,1-2H3,(H,23,25)
InChIKey
SBDLQZXKRRZKTF-UHFFFAOYSA-N
Synonyms

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)C
InChI=1SC22H24N2O3c1345142619121018(111319)22(25)23211520(242721)178616(2)7917h61315H3514H212H3(H2325)
MFCD07425375
N(3(4methylphenyl)12oxazol5yl)4(pentyloxy)benzamide
N(3(4methylphenyl)12oxazol5yl)4pentoxybenzamide
ZINC000006811476
ZINC06811476
ZINC6811476

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Available files

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