Vitas-M small molecule compound

N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclohexanecarboxamide

Catalog ID
STK322165
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)C1CCCCC1)CC=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 C20H25N3O3 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O3/c1-3-13-23(20(24)16-7-5-4-6-8-16)14-18-21-19(22-26-18)15-9-11-17(25-2)12-10-15/h3,9-12,16H,1,4-8,13-14H2,2H3
InChIKey
XJTXMOMURWXJDD-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3CCCCC3
InChI=1SC20H25N3O3c131323(20(24)167546816)14182119(222618)1591117(252)121015h391216H1481314H22H3
MFCD08070638
N((3(4methoxyphenyl)124oxadiazol5yl)methyl)N(prop2en1yl)cyclohexanecarboxamide
N((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)NPROP2ENYLCYCLOHEXANECARBOXAMIDE
ZINC000006697710
ZINC06697710
ZINC6697710

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Available files

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