Vitas-M small molecule compound

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

Catalog ID
STK008885
SMILES CCCCC1CCC(CC1)c1noc(n1)c1ccc(cc1)[N+](=O)[O-]

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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-2-3-4-13-5-7-14(8-6-13)17-19-18(24-20-17)15-9-11-16(12-10-15)21(22)23/h9-14H,2-8H2,1H3
InChIKey
XKZBSUBAMVBRLW-UHFFFAOYSA-N
Synonyms

3(4BUTYLCYCLOHEXYL)5(4NITROPHENYL)(124)OXADIAZOLE
3(4BUTYLCYCLOHEXYL)5(4NITROPHENYL)124OXADIAZOLE
CCCCC1CCC(CC1)c1noc(n1)c1ccc(cc1)(N+)(=O)(O)
CCCCC1CCC(CC1)C2=NOC(=N2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H23N3O3c1234135714(8613)171918(242017)1591116(121015)21(22)23h914H28H21H3
MFCD00635549
STK008885
ZINC000002466139
ZINC02466139
ZINC2466139

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Available files

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