Vitas-M small molecule compound
(2-chlorophenyl)(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Catalog ID
STK075057
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccccc1Cl)(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 C21H18ClNO2S3 MW 448.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClNO2S3/c1-4-25-12-9-10-16-14(11-12)17-18(27-28-20(17)26)21(2,3)23(16)19(24)13-7-5-6-8-15(13)22/h5-11H,4H2,1-3H3InChIKey
ACBJVAVYFVRNML-UHFFFAOYSA-NSynonyms
309267-36-5(2CHLOROPHENYL)(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(2CHLOROPHENYL)(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
(2chlorophenyl)(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
2CHLOROPHENYL8ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)KETONE
309267365
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=CC=C4Cl
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccccc1Cl)(C)C
InChI=1SC21H18ClNO2S3c1425129101614(1112)1718(272820(17)26)21(23)23(16)19(24)13756815(13)22h511H4H213H3
MFCD01156251
STK075057
ZINC000002196911
ZINC02196911
ZINC2196911
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