Vitas-M small molecule compound

2-[2-oxo-2-(4,4,6-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK789353
SMILES O=C(N1c2c(C)cccc2c2c(C1(C)C)ssc2=S)Cn1c(=O)c2cccc3c2c(c1=O)ccc3

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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 C27H20N2O3S3 MW 516.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O3S3/c1-14-7-4-10-16-21-23(34-35-26(21)33)27(2,3)29(22(14)16)19(30)13-28-24(31)17-11-5-8-15-9-6-12-18(20(15)17)25(28)32/h4-12H,13H2,1-3H3
InChIKey
IWNNMUGJNZIWAE-UHFFFAOYSA-N
Synonyms
328068-65-1
2(2OXO2(446TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(2oxo2(446trimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2oxo2(446trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
328068651
CC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)CN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O
InChI=1SC27H20N2O3S3c1147410162123(343526(21)33)27(23)29(22(14)16)19(30)132824(31)17115815961218(20(15)17)25(28)32h412H13H213H3
MFCD01137980
ZINC000008425639
ZINC08425639
ZINC8425639

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Available files

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