Vitas-M small molecule compound

2-(2,3-dimethylphenyl)-8-(2-methylbutan-2-yl)-1,2,4-triazaspiro[4.5]decane-3-thione

Catalog ID
STK034011
SMILES CCC(C1CCC2(CC1)NC(=S)N(N2)c1cccc(c1C)C)(C)C

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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 C20H31N3S MW 345.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H31N3S/c1-6-19(4,5)16-10-12-20(13-11-16)21-18(24)23(22-20)17-9-7-8-14(2)15(17)3/h7-9,16,22H,6,10-13H2,1-5H3,(H,21,24)
InChIKey
FPTFVPUGHUHUBI-UHFFFAOYSA-N
Synonyms

2(23DIMETHYLPHENYL)8(2METHYLBUTAN2YL)124TRIAZASPIRO(45)DECANE3THIONE
3(23DIMETHYLPHENYL)8(2METHYLBUTAN2YL)134TRIAZASPIRO(45)DECANE2THIONE
CCC(C)(C)C1CCC2(CC1)NC(=S)N(N2)C3=CC=CC(=C3C)C
CCC(C1CCC2(CC1)NC(=S)N(N2)c1cccc(c1C)C)(C)C
InChI=1SC20H31N3Sc1619(45)16101220(131116)2118(24)23(2220)1797814(2)15(17)3h791622H61013H215H3(H2124)
MFCD02039762
STK034011
ZINC000002996904
ZINC02996904
ZINC2996904

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Available files

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