Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-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
STK870937
SMILES COc1ccc(cc1)/C=C/C(=O)N1c2cc(C)ccc2c2c(C1(C)C)ssc2=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 C23H21NO2S3 MW 439.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO2S3/c1-14-5-11-17-18(13-14)24(23(2,3)21-20(17)22(27)29-28-21)19(25)12-8-15-6-9-16(26-4)10-7-15/h5-13H,1-4H3/b12-8+InChIKey
RSJKQZJDQXECNP-XYOKQWHBSA-NSynonyms
354540-54-8(2E)3(4METHOXYPHENYL)1(447TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))PROP2EN1ONE
(2E)3(4methoxyphenyl)1(447trimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)prop2en1one
(E)3(4METHOXYPHENYL)1(447TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PROP2EN1ONE
(E)3(4methoxyphenyl)1(447trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)prop2en1one
354540548
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C=CC4=CC=C(C=C4)OC)(C)C)SSC3=S
COc1ccc(cc1)C=CC(=O)N1c2cc(C)ccc2c2c(C1(C)C)ssc2=S
InChI=1SC23H21NO2S3c1145111718(1314)24(23(23)2120(17)22(27)292821)19(25)128156916(264)10715h513H14H3b128+
MFCD01079427
ZINC000002314771
ZINC02314771
ZINC2314771
Check stock
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