Vitas-M small molecule compound

N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopentanecarboxamide

Catalog ID
STL135709
SMILES CCc1noc(n1)C1(CCCCC1)NC(=O)C1CCCC1

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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 C16H25N3O2 MW 291.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3O2/c1-2-13-17-15(21-19-13)16(10-6-3-7-11-16)18-14(20)12-8-4-5-9-12/h12H,2-11H2,1H3,(H,18,20)
InChIKey
HLFWJRNPOIGRNR-UHFFFAOYSA-N
Synonyms

CCC1=NOC(=N1)C2(CCCCC2)NC(=O)C3CCCC3
InChI=1SC16H25N3O2c12131715(211913)16(106371116)1814(20)12845912h12H211H21H3(H1820)
MFCD20754538
N(1(3ethyl124oxadiazol5yl)cyclohexyl)cyclopentanecarboxamide
ZINC000065257764
ZINC65257764

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Available files

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