Vitas-M small molecule compound
(4Z)-7,7-dimethyl-1-(3-methylphenyl)-4-(phenylimino)-8-oxa-1,3-diazaspiro[4.5]dec-2-ene-2-thiol
Catalog ID
STL039901
SMILES Cc1cccc(c1)N1C(=N/C(=N\c2ccccc2)/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 C22H25N3OS MW 379.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3OS/c1-16-8-7-11-18(14-16)25-20(27)24-19(23-17-9-5-4-6-10-17)22(25)12-13-26-21(2,3)15-22/h4-11,14H,12-13,15H2,1-3H3,(H,23,24,27)InChIKey
JWLKSHHTMJWYLD-UHFFFAOYSA-NSynonyms
306966-42-7(4Z)77dimethyl1(3methylphenyl)4(phenylimino)8oxa13diazaspiro(45)dec2ene2thiol
(5S)77DIMETHYL1(3METHYLPHENYL)4(PHENYLAMINO)8OXA13DIAZASPIRO(45)DEC3ENE2THIONE
1ANILINO99DIMETHYL4(3METHYLPHENYL)8OXA24DIAZASPIRO(45)DEC1ENE3THIONE
306966427
4anilino77dimethyl1(3methylphenyl)8oxa13diazaspiro(45)dec3ene2thione
CC1=CC(=CC=C1)N2C(=S)N=C(C23CCOC(C3)(C)C)NC4=CC=CC=C4
Cc1cccc(c1)N1C(=NC(=Nc2ccccc2)C21CCOC(C2)(C)C)S
InChI=1SC22H25N3OSc116871118(1416)2520(27)2419(231795461017)22(25)12132621(23)1522h41114H121315H213H3(H232427)
MFCD03812538
ZINC000013774621
ZINC000097969086
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