Vitas-M small molecule compound

5-[4-(cyclopentyloxy)phenyl]-4-ethyl-4H-1,2,4-triazole-3-thiol

Catalog ID
STK502665
SMILES CCn1c(S)nnc1c1ccc(cc1)OC1CCCC1

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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 C15H19N3OS MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3OS/c1-2-18-14(16-17-15(18)20)11-7-9-13(10-8-11)19-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,20)
InChIKey
TVJSBIXBOPZPQD-UHFFFAOYSA-N
Synonyms
861452-33-7
3(4cyclopentyloxyphenyl)4ethyl1H124triazole5thione
5(4(CYCLOPENTYLOXY)PHENYL)4ETHYL124TRIAZOLE3THIOL
5(4(CYCLOPENTYLOXY)PHENYL)4ETHYL4H124TRIAZOLE3THIOL
861452337
CCN1C(=NNC1=S)C2=CC=C(C=C2)OC3CCCC3
InChI=1SC15H19N3OSc121814(161715(18)20)117913(10811)1912534612h71012H26H21H3(H1720)
MFCD04968919
ZINC000002536759
ZINC02536759
ZINC2536759

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Available files

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