Vitas-M small molecule compound

N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-3-propoxybenzamide

Catalog ID
STK184400
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc2c(c1)nc(o2)c1cccc(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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-3-12-28-20-9-5-7-17(14-20)23(27)25-19-10-11-22-21(15-19)26-24(29-22)18-8-4-6-16(2)13-18/h4-11,13-15H,3,12H2,1-2H3,(H,25,27)
InChIKey
POJOYJZJUAFHRM-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)C
InChI=1SC24H22N2O3c1312282095717(1420)23(27)251910112221(1519)2624(2922)1884616(2)1318h4111315H312H212H3(H2527)
MFCD03244901
N(2(3METHYLPHENYL)13BENZOXAZOL5YL)3PROPOXYBENZAMIDE
ZINC000002997568
ZINC02997568
ZINC2997568

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Available files

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