Vitas-M small molecule compound
2-[2-oxo-2-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK870974
SMILES Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CN1C(=O)c2c(C1=O)cccc2)(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 C23H18N2O3S3 MW 466.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3S3/c1-12-8-9-16-15(10-12)18-19(30-31-22(18)29)23(2,3)25(16)17(26)11-24-20(27)13-6-4-5-7-14(13)21(24)28/h4-10H,11H2,1-3H3InChIKey
BIKNGDATSIEHHR-UHFFFAOYSA-NSynonyms
292143-46-52(2OXO2(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHYL)ISOINDOLE13DIONE
2(2OXO2(448TRIMETHYL1THIOXO14DIHYDRO23DITHIA5AZACYCLOPENTA(A)NAPHTHALEN5YL)ETHYL)ISOINDOLE13DIONE
2(2oxo2(448trimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethyl)1Hisoindole13(2H)dione
2(2oxo2(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethyl)isoindoline13dione
292143465
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC23H18N2O3S3c112891615(1012)1819(303122(18)29)23(23)25(16)17(26)112420(27)13645714(13)21(24)28h410H11H213H3
MFCD01051519
ZINC000000649635
ZINC00649635
ZINC649635
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