Vitas-M small molecule compound
(4Z)-4-[(2,6-dimethylphenyl)imino]-1-(3-methoxyphenyl)-7,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]dec-2-ene-2-thiol
Catalog ID
STK564761
SMILES COc1cccc(c1)N1C(=N/C(=N\c2c(C)cccc2C)/C21CCOC(C2)(C)C)S
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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 C24H29N3O2S MW 423.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O2S/c1-16-8-6-9-17(2)20(16)25-21-24(12-13-29-23(3,4)15-24)27(22(30)26-21)18-10-7-11-19(14-18)28-5/h6-11,14H,12-13,15H2,1-5H3,(H,25,26,30)InChIKey
KUEHFIAICQJSIN-UHFFFAOYSA-NSynonyms
308106-17-4(4Z)4((26dimethylphenyl)imino)1(3methoxyphenyl)77dimethyl8oxa13diazaspiro(45)dec2ene2thiol
(5R)4((26DIMETHYLPHENYL)AMINO)1(3METHOXYPHENYL)77DIMETHYL8OXA13DIAZASPIRO(45)DEC3ENE2THIONE
1(26DIMETHYLANILINO)4(3METHOXYPHENYL)99DIMETHYL8OXA24DIAZASPIRO(45)DEC1ENE3THIONE
308106174
4(26dimethylanilino)1(3methoxyphenyl)77dimethyl8oxa13diazaspiro(45)dec3ene2thione
CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCOC(C3)(C)C)C4=CC(=CC=C4)OC
COc1cccc(c1)N1C(=NC(=Nc2c(C)cccc2C)C21CCOC(C2)(C)C)S
InChI=1SC24H29N3O2Sc11686917(2)20(16)252124(12132923(34)1524)27(22(30)2621)181071119(1418)285h61114H121315H215H3(H252630)
MFCD03806718
ZINC000006898322
ZINC000013773984
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