Vitas-M small molecule compound
(4Z)-1-(3-methoxyphenyl)-7,7-dimethyl-4-[(2-methylphenyl)imino]-8-oxa-1,3-diazaspiro[4.5]dec-2-ene-2-thiol
Catalog ID
STL150968
SMILES COc1cccc(c1)N1C(=N/C(=N\c2ccccc2C)/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 C23H27N3O2S MW 409.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O2S/c1-16-8-5-6-11-19(16)24-20-23(12-13-28-22(2,3)15-23)26(21(29)25-20)17-9-7-10-18(14-17)27-4/h5-11,14H,12-13,15H2,1-4H3,(H,24,25,29)InChIKey
ABZNJIHBBUSBML-UHFFFAOYSA-NSynonyms
(4Z)1(3methoxyphenyl)77dimethyl4((2methylphenyl)imino)8oxa13diazaspiro(45)dec2ene2thiol
(5R)1(3METHOXYPHENYL)77DIMETHYL4((2METHYLPHENYL)AMINO)8OXA13DIAZASPIRO(45)DEC3ENE2THIONE
1(3METHOXYPHENYL)77DIMETHYL4((2METHYLPHENYL)AMINO)8OXA13DIAZASPIRO(45)DEC3ENE2THIONE
1(3methoxyphenyl)77dimethyl4(2methylanilino)8oxa13diazaspiro(45)dec3ene2thione
4(3METHOXYPHENYL)99DIMETHYL1(2METHYLANILINO)8OXA24DIAZASPIRO(45)DEC1ENE3THIONE
CC1=CC=CC=C1NC2=NC(=S)N(C23CCOC(C3)(C)C)C4=CC(=CC=C4)OC
COc1cccc(c1)N1C(=NC(=Nc2ccccc2C)C21CCOC(C2)(C)C)S
InChI=1SC23H27N3O2Sc1168561119(16)242023(12132822(23)1523)26(21(29)2520)17971018(1417)274h51114H121315H214H3(H242529)
MFCD03815675
ZINC000006898383
ZINC000013775616
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