Vitas-M small molecule compound

(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(10H-phenothiazin-10-yl)methanone

Catalog ID
STK333031
SMILES O=C(c1sc2c(c1N)cc1c(n2)CCCC1)N1c2ccccc2Sc2c1cccc2

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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 C24H19N3OS2 MW 429.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3OS2/c25-21-15-13-14-7-1-2-8-16(14)26-23(15)30-22(21)24(28)27-17-9-3-5-11-19(17)29-20-12-6-4-10-18(20)27/h3-6,9-13H,1-2,7-8,25H2
InChIKey
PDPCUSUSLODSPE-UHFFFAOYSA-N
Synonyms

(3amino5678tetrahydrothieno(23b)quinolin2yl)(10Hphenothiazin10yl)methanone
(3amino5678tetrahydrothieno(23b)quinolin2yl)phenothiazin10ylmethanone
C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N
InChI=1SC24H19N3OS2c2521151314712816(14)2623(15)3022(21)24(28)27179351119(17)292012641018(20)27h36913H127825H2
MFCD02326867
ZINC000000688342
ZINC00688342
ZINC688342

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Available files

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