Vitas-M small molecule compound
(4Z)-4-[(2,6-dimethylphenyl)imino]-7,7-dimethyl-1-(3-methylphenyl)-8-oxa-1,3-diazaspiro[4.5]dec-2-ene-2-thiol
Catalog ID
STK561958
SMILES Cc1cccc(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 C24H29N3OS MW 407.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3OS/c1-16-8-6-11-19(14-16)27-22(29)26-21(24(27)12-13-28-23(4,5)15-24)25-20-17(2)9-7-10-18(20)3/h6-11,14H,12-13,15H2,1-5H3,(H,25,26,29)InChIKey
VXIZFBJYWYNFEU-UHFFFAOYSA-NSynonyms
308106-34-5(4Z)4((26dimethylphenyl)imino)77dimethyl1(3methylphenyl)8oxa13diazaspiro(45)dec2ene2thiol
(5R)4((26DIMETHYLPHENYL)AMINO)77DIMETHYL1(3METHYLPHENYL)8OXA13DIAZASPIRO(45)DEC3ENE2THIONE
1(26DIMETHYLANILINO)99DIMETHYL4(3METHYLPHENYL)8OXA24DIAZASPIRO(45)DEC1ENE3THIONE
308106345
4((Z)26DIMETHYLPHENYLIMINO)77DIMETHYL1MTOLYL8OXA13DIAZASPIRO(45)DECANE2THIONE
4(26dimethylanilino)77dimethyl1(3methylphenyl)8oxa13diazaspiro(45)dec3ene2thione
CC1=CC(=CC=C1)N2C(=S)N=C(C23CCOC(C3)(C)C)NC4=C(C=CC=C4C)C
Cc1cccc(c1)N1C(=NC(=Nc2c(C)cccc2C)C21CCOC(C2)(C)C)S
InChI=1SC24H29N3OSc116861119(1416)2722(29)2621(24(27)12132823(45)1524)252017(2)971018(20)3h61114H121315H215H3(H252629)
MFCD03799204
ZINC000013471595
ZINC000013774071
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