Vitas-M small molecule compound
(2E)-3-phenyl-1-(4,4,7-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
Catalog ID
STL361109
SMILES Cc1ccc2c(c1)N(C(=O)/C=C/c1ccccc1)C(c1c2c(=S)ss1)(C)C
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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 C22H19NOS3 MW 409.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NOS3/c1-14-9-11-16-17(13-14)23(18(24)12-10-15-7-5-4-6-8-15)22(2,3)20-19(16)21(25)27-26-20/h4-13H,1-3H3/b12-10+InChIKey
WGLIWBHKLXFQFU-ZRDIBKRKSA-NSynonyms
(2E)3phenyl1(447trimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)prop2en1one
(E)3PHENYL1(447TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PROP2EN1ONE
(Z)3phenyl1(447trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)prop2en1one
5CINNAMOYL447TRIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C=CC4=CC=CC=C4)(C)C)SSC3=S
Cc1ccc2c(c1)N(C(=O)C=Cc1ccccc1)C(c1c2c(=S)ss1)(C)C
InChI=1SC22H19NOS3c1149111617(1314)23(18(24)1210157546815)22(23)2019(16)21(25)272620h413H13H3b1210+
MFCD00624701
ZINC000002065962
ZINC02065962
ZINC2065962
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