Vitas-M small molecule compound

ethyl oxo(4,4,6,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)acetate

Catalog ID
STK202952
SMILES CCOC(=O)C(=O)N1c2c(C)cc(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 C18H19NO3S3 MW 393.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3S3/c1-6-22-16(21)15(20)19-13-10(3)7-9(2)8-11(13)12-14(18(19,4)5)24-25-17(12)23/h7-8H,6H2,1-5H3
InChIKey
ZNSYLZNUOITRDK-UHFFFAOYSA-N
Synonyms
810627-09-9
810627099
CCOC(=O)C(=O)N1C2=C(C=C(C=C2C3=C(C1(C)C)SSC3=S)C)C
ethyl2oxo2(4468tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)acetate
ethyl2oxo2(4468tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)acetate
ethyloxo(4468tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)acetate
InChI=1SC18H19NO3S3c162216(21)15(20)191310(3)79(2)811(13)1214(18(194)5)242517(12)23h78H6H215H3
MFCD05686997
ZINC000004740151
ZINC04740151
ZINC4740151

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Available files

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