Vitas-M small molecule compound

N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide

Catalog ID
STK010230
SMILES CCOc1ccc(cc1)c1oc2c(n1)cc(cc2)NC(=O)COc1ccccc1C

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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 C24H22N2O4 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O4/c1-3-28-19-11-8-17(9-12-19)24-26-20-14-18(10-13-22(20)30-24)25-23(27)15-29-21-7-5-4-6-16(21)2/h4-14H,3,15H2,1-2H3,(H,25,27)
InChIKey
BOJIYKBYXKGWAA-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4C
CCOc1ccc(cc1)c1oc2c(n1)cc(cc2)NC(=O)COc1ccccc1C
InChI=1SC24H22N2O4c13281911817(91219)2426201418(101322(20)3024)2523(27)152921754616(21)2h414H315H212H3(H2527)
MFCD01828649
N(2(4ETHOXYPHENYL)13BENZOXAZOL5YL)2(2METHYLPHENOXY)ACETAMIDE
STK010230
ZINC000001216410
ZINC01216410
ZINC1216410

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Available files

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