Vitas-M small molecule compound
(4Z)-7,7-dimethyl-4-[(2-methylphenyl)imino]-1-phenyl-8-oxa-1,3-diazaspiro[4.5]dec-2-ene-2-thiol
Catalog ID
STL037053
SMILES Cc1ccccc1/N=C/1\N=C(N(C21CCOC(C2)(C)C)c1ccccc1)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/c1-16-9-7-8-12-18(16)23-19-22(13-14-26-21(2,3)15-22)25(20(27)24-19)17-10-5-4-6-11-17/h4-12H,13-15H2,1-3H3,(H,23,24,27)InChIKey
OAXUVCDCBSSZIU-UHFFFAOYSA-NSynonyms
674351-25-8(4Z)77dimethyl4((2methylphenyl)imino)1phenyl8oxa13diazaspiro(45)dec2ene2thiol
674351258
77DIMETHYL1PHENYL4((Z)OTOLYLIMINO)8OXA13DIAZASPIRO(45)DECANE2THIONE
77DIMETHYL4((2METHYLPHENYL)AMINO)1PHENYL8OXA13DIAZASPIRO(45)DEC3ENE2THIONE
77dimethyl4(2methylanilino)1phenyl8oxa13diazaspiro(45)dec3ene2thione
99DIMETHYL1(2METHYLANILINO)4PHENYL8OXA24DIAZASPIRO(45)DEC1ENE3THIONE
CC1=CC=CC=C1NC2=NC(=S)N(C23CCOC(C3)(C)C)C4=CC=CC=C4
Cc1ccccc1N=C1N=C(N(C21CCOC(C2)(C)C)c1ccccc1)S
InChI=1SC22H25N3OSc1169781218(16)231922(13142621(23)1522)25(20(27)2419)17105461117h412H1315H213H3(H232427)
MFCD04073290
ZINC000017194754
ZINC000017194757
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