Vitas-M small molecule compound

N-(cyclohexylmethyl)-2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide

Catalog ID
STK496155
SMILES COc1ccc(cc1)c1noc(n1)c1ccc(cc1)OCC(=O)NCC1CCCCC1

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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 C24H27N3O4 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O4/c1-29-20-11-7-18(8-12-20)23-26-24(31-27-23)19-9-13-21(14-10-19)30-16-22(28)25-15-17-5-3-2-4-6-17/h7-14,17H,2-6,15-16H2,1H3,(H,25,28)
InChIKey
MRTYNFHYIFCSJM-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)NCC4CCCCC4
InChI=1SC24H27N3O4c1292011718(81220)232624(312723)1991321(141019)301622(28)2515175324617h71417H261516H21H3(H2528)
MFCD11854389
N(cyclohexylmethyl)2(4(3(4methoxyphenyl)124oxadiazol5yl)phenoxy)acetamide
ZINC000032579012
ZINC32579012

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Available files

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