Vitas-M small molecule compound
2-[2-oxo-2-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl]hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK508641
SMILES O=C(N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C)CN1C(=O)C2C(C1=O)CCCC2
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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 C24H26N2O3S3 MW 486.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O3S3/c1-12-9-16-17(10-13(12)2)26(24(3,4)20-19(16)23(30)32-31-20)18(27)11-25-21(28)14-7-5-6-8-15(14)22(25)29/h9-10,14-15H,5-8,11H2,1-4H3InChIKey
QQKXMHSEYITKNI-UHFFFAOYSA-NSynonyms
371925-45-02(2oxo2(4478tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)ethyl)3a45677ahexahydroisoindole13dione
2(2oxo2(4478tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethyl)hexahydro1Hisoindole13(2H)dione
2(2oxo2(4478tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethyl)hexahydro1Hisoindole13(2H)dione
371925450
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)CN4C(=O)C5CCCCC5C4=O)(C)C)SSC3=S)C
InChI=1SC24H26N2O3S3c11291617(1013(12)2)26(24(34)2019(16)23(30)323120)18(27)112521(28)14756815(14)22(25)29h9101415H5811H214H3
MFCD01363259
ZINC000013756075
ZINC000100692577
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