Vitas-M small molecule compound

(2-chlorophenyl)(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Catalog ID
STK050784
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccccc1Cl)(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 C20H16ClNO2S3 MW 434.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClNO2S3/c1-20(2)17-16(19(25)27-26-17)13-10-11(24-3)8-9-15(13)22(20)18(23)12-6-4-5-7-14(12)21/h4-10H,1-3H3
InChIKey
HJJSXTVEKIQVBX-UHFFFAOYSA-N
Synonyms
331760-90-8
(2CHLOROPHENYL)(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(2CHLOROPHENYL)(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
(2chlorophenyl)(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
2CHLOROPHENYL8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)KETONE
331760908
CC1(C2=C(C3=C(N1C(=O)C4=CC=CC=C4Cl)C=CC(=C3)OC)C(=S)SS2)C
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccccc1Cl)(C)C
InChI=1SC20H16ClNO2S3c120(2)1716(19(25)272617)131011(243)8915(13)22(20)18(23)12645714(12)21h410H13H3
MFCD01036806
STK050784
ZINC000002196669
ZINC02196669
ZINC2196669

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Available files

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