Vitas-M small molecule compound

2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Catalog ID
STK767693
SMILES N#Cc1cc2CCCCc2nc1SCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2

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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 C24H18ClN3OS2 MW 464.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3OS2/c25-17-9-10-22-20(12-17)28(19-7-3-4-8-21(19)31-22)23(29)14-30-24-16(13-26)11-15-5-1-2-6-18(15)27-24/h3-4,7-12H,1-2,5-6,14H2
InChIKey
GKARRFORFGPGDW-UHFFFAOYSA-N
Synonyms

2((2(2chloro10Hphenothiazin10yl)2oxoethyl)sulfanyl)5678tetrahydroquinoline3carbonitrile
2(2(2chlorophenothiazin10yl)2oxoethyl)sulfanyl5678tetrahydroquinoline3carbonitrile
C1CCC2=C(C1)C=C(C(=N2)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C#N
InChI=1SC24H18ClN3OS2c25179102220(1217)28(19734821(19)3122)23(29)14302416(1326)1115512618(15)2724h34712H125614H2
MFCD03034939
ZINC000008415717
ZINC08415717
ZINC8415717

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Available files

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