Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]acetamide

Catalog ID
STK623865
SMILES O=C(Nc1nonc1c1ccc2c(c1)CCCC2)Cc1ccc(cc1)Cl

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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 C20H18ClN3O2 MW 367.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O2/c21-17-9-5-13(6-10-17)11-18(25)22-20-19(23-26-24-20)16-8-7-14-3-1-2-4-15(14)12-16/h5-10,12H,1-4,11H2,(H,22,24,25)
InChIKey
AUXFHCJIOIZILI-UHFFFAOYSA-N
Synonyms
912909-96-7
2(4chlorophenyl)N(4(5678tetrahydronaphthalen2yl)125oxadiazol3yl)acetamide
912909967
C1CCC2=C(C1)C=CC(=C2)C3=NON=C3NC(=O)CC4=CC=C(C=C4)Cl
InChI=1SC20H18ClN3O2c21179513(61017)1118(25)222019(23262420)168714312415(14)1216h51012H1411H2(H222425)
MFCD08750166
ZINC000009419148
ZINC09419148
ZINC9419148

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Available files

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