Vitas-M small molecule compound

5-(2-cyclopentylethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole

Catalog ID
STK321828
SMILES [O-][N+](=O)c1ccc(cc1)c1noc(n1)CCC1CCCC1

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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 C15H17N3O3 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3/c19-18(20)13-8-6-12(7-9-13)15-16-14(21-17-15)10-5-11-3-1-2-4-11/h6-9,11H,1-5,10H2
InChIKey
YAMGADGRYZOEGY-UHFFFAOYSA-N
Synonyms
694519-13-6
(O)(N+)(=O)c1ccc(cc1)c1noc(n1)CCC1CCCC1
5(2cyclopentylethyl)3(4nitrophenyl)124oxadiazole
694519136
C1CCC(C1)CCC2=NC(=NO2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC15H17N3O3c1918(20)138612(7913)151614(211715)10511312411h6911H1510H2
MFCD04215763
ZINC000000618084
ZINC00618084
ZINC618084

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Available files

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