Vitas-M small molecule compound

N-(1,3-thiazol-2-yl)-4-{[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide

Catalog ID
STK088719
SMILES Cc1ccc2c(c1)c1/c(=N/c3ccc(cc3)S(=O)(=O)Nc3nccs3)/ssc1C(N2)(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 C22H20N4O2S4 MW 500.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S4/c1-13-4-9-17-16(12-13)18-19(22(2,3)25-17)30-31-20(18)24-14-5-7-15(8-6-14)32(27,28)26-21-23-10-11-29-21/h4-12,25H,1-3H3,(H,23,26)/b24-20-
InChIKey
KEEHIWPLVGUGLG-GFMRDNFCSA-N
Synonyms
351337-75-2
(Z)N(thiazol2yl)4((448trimethyl45dihydro1H(12)dithiolo(34c)quinolin1ylidene)amino)benzenesulfonamide
351337752
Cc1ccc2c(c1)c1c(=Nc3ccc(cc3)S(=O)(=O)Nc3nccs3)ssc1C(N2)(C)C
MFCD01859309
N(13thiazol2yl)4(((1Z)448trimethyl45dihydro1H(12)dithiolo(34c)quinolin1ylidene)amino)benzenesulfonamide
STK088719
ZINC000013757151

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Available files

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