Vitas-M small molecule compound
(4Z)-1-[4-(4-chlorophenoxy)phenyl]-4-[(2,6-dimethylphenyl)imino]-8-methyl-1,3-diazaspiro[4.5]decane-2-thione
Catalog ID
STK391834
SMILES CC1CCC2(CC1)/C(=N/c1c(C)cccc1C)/NC(=S)N2c1ccc(cc1)Oc1ccc(cc1)Cl
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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 C29H30ClN3OS MW 504.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30ClN3OS/c1-19-15-17-29(18-16-19)27(31-26-20(2)5-4-6-21(26)3)32-28(35)33(29)23-9-13-25(14-10-23)34-24-11-7-22(30)8-12-24/h4-14,19H,15-18H2,1-3H3,(H,31,32,35)InChIKey
KFBDDLYKYJOJMJ-UHFFFAOYSA-NSynonyms
(4Z)1(4(4CHLOROPHENOXY)PHENYL)4((26DIMETHYLPHENYL)IMINO)8METHYL13DIAZASPIRO(45)DECANE2THIONE
1(4(4chlorophenoxy)phenyl)4(26dimethylanilino)8methyl13diazaspiro(45)dec3ene2thione
4((26DIMETHYLPHENYL)AZAMETHYLENE)1(4(4CHLOROPHENOXY)PHENYL)8METHYL13DIAZASPIRO(45)DECANE2THIONE
4(4(4CHLOROPHENOXY)PHENYL)1(26DIMETHYLANILINO)8METHYL24DIAZASPIRO(45)DEC1ENE3THIONE
CC1CCC2(CC1)C(=NC(=S)N2C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)NC5=C(C=CC=C5C)C
CC1CCC2(CC1)C(=Nc1c(C)cccc1C)NC(=S)N2c1ccc(cc1)Oc1ccc(cc1)Cl
InChI=1SC29H30ClN3OSc119151729(181619)27(312620(2)54621(26)3)3228(35)33(29)2391325(141023)342411722(30)81224h41419H1518H213H3(H313235)
MFCD00316223
ZINC000003144118
ZINC03144118
ZINC3144118
Check stock
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Check stock on Vitas-MAvailable files
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