Vitas-M small molecule compound
(4Z)-4-[(3-methylphenyl)imino]-1-[3-(trifluoromethyl)phenyl]-1,3-diazaspiro[4.5]decane-2-thione
Catalog ID
STK700677
SMILES Cc1cccc(c1)/N=C/1\NC(=S)N(C21CCCCC2)c1cccc(c1)C(F)(F)F
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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 C22H22F3N3S MW 417.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22F3N3S/c1-15-7-5-9-17(13-15)26-19-21(11-3-2-4-12-21)28(20(29)27-19)18-10-6-8-16(14-18)22(23,24)25/h5-10,13-14H,2-4,11-12H2,1H3,(H,26,27,29)InChIKey
QOBXVXQAFULFHV-UHFFFAOYSA-NSynonyms
(4Z)4((3METHYLPHENYL)IMINO)1(3(TRIFLUOROMETHYL)PHENYL)13DIAZASPIRO(45)DECANE2THIONE
1(3METHYLANILINO)4(3(TRIFLUOROMETHYL)PHENYL)24DIAZASPIRO(45)DEC1ENE3THIONE
4((3METHYLPHENYL)AMINO)1(3(TRIFLUOROMETHYL)PHENYL)13DIAZASPIRO(45)DEC3ENE2THIONE
4((3METHYLPHENYL)IMINO)1(3(TRIFLUOROMETHYL)PHENYL)13DIAZASPIRO(45)DECANE2THIONE
4(3methylanilino)1(3(trifluoromethyl)phenyl)13diazaspiro(45)dec3ene2thione
CC1=CC(=CC=C1)NC2=NC(=S)N(C23CCCCC3)C4=CC=CC(=C4)C(F)(F)F
Cc1cccc(c1)N=C1NC(=S)N(C21CCCCC2)c1cccc(c1)C(F)(F)F
InChI=1SC22H22F3N3Sc11575917(1315)261921(113241221)28(20(29)2719)18106816(1418)22(2324)25h5101314H241112H21H3(H262729)
MFCD00826201
ZINC000005797706
ZINC05797706
ZINC5797706
Check stock
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