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]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK043618
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 C24H20N2O3S3 MW 480.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O3S3/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/h5-10H,11H2,1-4H3
InChIKey
HNUVVSFWZWKSPB-UHFFFAOYSA-N
Synonyms
351498-43-6
2(2oxo2(4478tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)ethyl)isoindole13dione
2(2oxo2(4478tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethyl)1Hisoindole13(2H)dione
2(2oxo2(4478tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethyl)isoindoline13dione
351498436
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)CN4C(=O)C5=CC=CC=C5C4=O)(C)C)SSC3=S)C
InChI=1SC24H20N2O3S3c11291617(1013(12)2)26(24(34)2019(16)23(30)323120)18(27)112521(28)14756815(14)22(25)29h510H11H214H3
MFCD01363140
O=C(N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C)CN1C(=O)c2c(C1=O)cccc2
STK043618
ZINC000001206039
ZINC01206039
ZINC1206039

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Available files

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