Vitas-M small molecule compound

2-(4-methylphenyl)-1,2,4-triazaspiro[4.6]undec-3-ene-3-thiol

Catalog ID
STK562120
SMILES SC1=NC2(NN1c1ccc(cc1)C)CCCCCC2

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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 C15H21N3S MW 275.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3S/c1-12-6-8-13(9-7-12)18-14(19)16-15(17-18)10-4-2-3-5-11-15/h6-9,17H,2-5,10-11H2,1H3,(H,16,19)
InChIKey
CAXRTLGSQTYDRU-UHFFFAOYSA-N
Synonyms
312507-91-8
2(4methylphenyl)124triazaspiro(46)undec3ene3thiol
312507918
CC1=CC=C(C=C1)N2C(=S)NC3(N2)CCCCCC3
InChI=1SC15H21N3Sc1126813(9712)1814(19)1615(1718)1042351115h6917H251011H21H3(H1619)
MFCD03793806
ZINC000004190408

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Available files

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