Vitas-M small molecule compound

4-cyclopentyl-5-(3,4-dimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK631324
SMILES COc1cc(ccc1OC)c1n[nH]c(=S)n1C1CCCC1

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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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-19-12-8-7-10(9-13(12)20-2)14-16-17-15(21)18(14)11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,17,21)
InChIKey
BFIZJBBLMFJJLA-UHFFFAOYSA-N
Synonyms
951956-40-4
4cyclopentyl3(34dimethoxyphenyl)1H124triazole5thione
4cyclopentyl5(34dimethoxyphenyl)24dihydro3H124triazole3thione
951956404
COC1=C(C=C(C=C1)C2=NNC(=S)N2C3CCCC3)OC
COc1cc(ccc1OC)c1n(nH)c(=S)n1C1CCCC1
InChI=1SC15H19N3O2Sc119128710(913(12)202)14161715(21)18(14)11534611h7911H36H212H3(H1721)
MFCD18159456
ZINC000013731611
ZINC13731611

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Available files

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