Vitas-M small molecule compound

(4-chloro-2-{[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)(phenyl)methanone

Catalog ID
STK046508
SMILES COc1ccc2c(c1)c1/c(=N/c3cc(Cl)ccc3C(=O)c3ccccc3)/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 C26H21ClN2O2S2 MW 493.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O2S2/c1-26(2)24-22(19-14-17(31-3)10-12-20(19)29-26)25(33-32-24)28-21-13-16(27)9-11-18(21)23(30)15-7-5-4-6-8-15/h4-14,29H,1-3H3/b28-25-
InChIKey
ITJNFOKVSGTKHJ-FVDSYPCUSA-N
Synonyms
374919-34-3
(4chloro2(((1Z)8methoxy44dimethyl45dihydro1H(12)dithiolo(34c)quinolin1ylidene)amino)phenyl)(phenyl)methanone
(Z)(4chloro2((8methoxy44dimethyl45dihydro1H(12)dithiolo(34c)quinolin1ylidene)amino)phenyl)(phenyl)methanone
374919343
COc1ccc2c(c1)c1c(=Nc3cc(Cl)ccc3C(=O)c3ccccc3)ssc1C(N2)(C)C
MFCD02236404
STK046508
ZINC000001763659

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Available files

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