Vitas-M small molecule compound
(4Z)-1-(3-methoxyphenyl)-7,7-dimethyl-4-(phenylimino)-8-oxa-1,3-diazaspiro[4.5]dec-2-ene-2-thiol
Catalog ID
STL148903
SMILES COc1cccc(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 C22H25N3O2S MW 395.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2S/c1-21(2)15-22(12-13-27-21)19(23-16-8-5-4-6-9-16)24-20(28)25(22)17-10-7-11-18(14-17)26-3/h4-11,14H,12-13,15H2,1-3H3,(H,23,24,28)InChIKey
OOCPYGNMOGVRQU-UHFFFAOYSA-NSynonyms
306967-26-0(4Z)1(3methoxyphenyl)77dimethyl4(phenylimino)8oxa13diazaspiro(45)dec2ene2thiol
(5R)1(3METHOXYPHENYL)77DIMETHYL4(PHENYLAMINO)8OXA13DIAZASPIRO(45)DEC3ENE2THIONE
1ANILINO4(3METHOXYPHENYL)99DIMETHYL8OXA24DIAZASPIRO(45)DEC1ENE3THIONE
306967260
4anilino1(3methoxyphenyl)77dimethyl8oxa13diazaspiro(45)dec3ene2thione
CC1(CC2(CCO1)C(=NC(=S)N2C3=CC(=CC=C3)OC)NC4=CC=CC=C4)C
COc1cccc(c1)N1C(=NC(=Nc2ccccc2)C21CCOC(C2)(C)C)S
InChI=1SC22H25N3O2Sc121(2)1522(12132721)19(23168546916)2420(28)25(22)171071118(1417)263h41114H121315H213H3(H232428)
MFCD03815364
ZINC000005625269
ZINC000005625276
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