Vitas-M small molecule compound

N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-4-propoxybenzamide

Catalog ID
STK240514
SMILES CCCOc1ccc(cc1)C(=O)Nc1cccc(c1C)c1nc2c(o1)cccc2

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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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-3-15-28-18-13-11-17(12-14-18)23(27)25-20-9-6-7-19(16(20)2)24-26-21-8-4-5-10-22(21)29-24/h4-14H,3,15H2,1-2H3,(H,25,27)
InChIKey
YPKSJRQMBFLRDS-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3
InChI=1SC24H22N2O3c13152818131117(121418)23(27)252096719(16(20)2)2426218451022(21)2924h414H315H212H3(H2527)
MFCD03228313
N(3(13benzoxazol2yl)2methylphenyl)4propoxybenzamide
ZINC000002960699
ZINC02960699
ZINC2960699

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Available files

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