Vitas-M small molecule compound

ethyl oxo(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)acetate

Catalog ID
STK067302
SMILES CCOC(=O)C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)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 C17H17NO3S3 MW 379.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3S3/c1-5-21-15(20)14(19)18-11-7-6-9(2)8-10(11)12-13(17(18,3)4)23-24-16(12)22/h6-8H,5H2,1-4H3
InChIKey
CMJYHIRNUNHCRE-UHFFFAOYSA-N
Synonyms
351224-70-9
351224709
CCOC(=O)C(=O)N1C2=C(C=C(C=C2)C)C3=C(C1(C)C)SSC3=S
CCOC(=O)C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)C
ETHYL2OXO2(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ACETATE
ETHYL2OXO2(448TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ACETATE
ethyl2oxo2(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)acetate
ETHYLOXO(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ACETATE
InChI=1SC17H17NO3S3c152115(20)14(19)1811769(2)810(11)1213(17(183)4)232416(12)22h68H5H214H3
MFCD01796125
STK067302
ZINC000002268653
ZINC02268653
ZINC2268653

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.