Vitas-M small molecule compound
(4E)-4-[(2-ethyl-6-methylphenyl)imino]-1-(4-methylphenyl)-1,3-diazaspiro[4.4]nonane-2-thione
Catalog ID
STK391840
SMILES CCc1cccc(c1/N=C\1/NC(=S)N(C21CCCC2)c1ccc(cc1)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 C23H27N3S MW 377.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3S/c1-4-18-9-7-8-17(3)20(18)24-21-23(14-5-6-15-23)26(22(27)25-21)19-12-10-16(2)11-13-19/h7-13H,4-6,14-15H2,1-3H3,(H,24,25,27)InChIKey
CWXMILHZXPCPSQ-UHFFFAOYSA-NSynonyms
337310-27-7(4E)4((2ETHYL6METHYLPHENYL)IMINO)1(4METHYLPHENYL)13DIAZASPIRO(44)NONANE2THIONE
(Z)4((2ethyl6methylphenyl)imino)1(ptolyl)13diazaspiro(44)nonane2thione
337310277
4((2ETHYL6METHYLPHENYL)AMINO)1(4METHYLPHENYL)13DIAZASPIRO(44)NON3ENE2THIONE
4((6ETHYL2METHYLPHENYL)AZAMETHYLENE)1(4METHYLPHENYL)13DIAZASPIRO(44)NONANE2THIONE
4(2ethyl6methylanilino)1(4methylphenyl)13diazaspiro(44)non3ene2thione
6(2ETHYL6METHYLANILINO)9(4METHYLPHENYL)79DIAZASPIRO(44)NON6ENE8THIONE
CCC1=CC=CC(=C1NC2=NC(=S)N(C23CCCC3)C4=CC=C(C=C4)C)C
CCc1cccc(c1N=C1NC(=S)N(C21CCCC2)c1ccc(cc1)C)C
InChI=1SC23H27N3Sc141897817(3)20(18)242123(14561523)26(22(27)2521)19121016(2)111319h713H461415H213H3(H242527)
MFCD11853459
ZINC000013739407
ZINC13739407
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