Vitas-M small molecule compound

(3-methoxyphenyl)(4,4,6-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Catalog ID
STK052523
SMILES COc1cccc(c1)C(=O)N1c2c(C)cccc2c2c(C1(C)C)ssc2=S

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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 C21H19NO2S3 MW 413.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO2S3/c1-12-7-5-10-15-16-18(26-27-20(16)25)21(2,3)22(17(12)15)19(23)13-8-6-9-14(11-13)24-4/h5-11H,1-4H3
InChIKey
ULNNOMPWOJWYGP-UHFFFAOYSA-N
Synonyms
316362-59-1
(3METHOXYPHENYL)(446TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(3METHOXYPHENYL)(446TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
(3methoxyphenyl)(446trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
316362591
3METHOXYPHENYL446TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)KETONE
5(3METHOXYBENZOYL)446TRIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC(=CC=C4)OC
COc1cccc(c1)C(=O)N1c2c(C)cccc2c2c(C1(C)C)ssc2=S
InChI=1SC21H19NO2S3c1127510151618(262720(16)25)21(23)22(17(12)15)19(23)1386914(1113)244h511H14H3
MFCD01088240
STK052523
ZINC000000666638
ZINC00666638
ZINC666638

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Available files

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