Vitas-M small molecule compound
(2E)-1-(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-phenylprop-2-en-1-one
Catalog ID
STK529903
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)/C=C/c1ccccc1)(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 C23H21NO2S3 MW 439.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO2S3/c1-4-26-16-11-12-18-17(14-16)20-21(28-29-22(20)27)23(2,3)24(18)19(25)13-10-15-8-6-5-7-9-15/h5-14H,4H2,1-3H3/b13-10+InChIKey
ZTZXZMYQSXTCOY-JLHYYAGUSA-NSynonyms
330180-82-0(2E)1(8ethoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)3phenylprop2en1one
(E)1(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)3PHENYLPROP2EN1ONE
(E)1(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)3phenylprop2en1one
330180820
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C=CC4=CC=CC=C4
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C=Cc1ccccc1)(C)C
InChI=1SC23H21NO2S3c14261611121817(1416)2021(282922(20)27)23(23)24(18)19(25)1310158657915h514H4H213H3b1310+
MFCD00622015
ZINC000002217827
ZINC02217827
ZINC2217827
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