Vitas-M small molecule compound

[4-(2,3-dimethylphenyl)piperazin-1-yl](10H-phenothiazin-10-yl)methanone

Catalog ID
STL261390
SMILES Cc1cccc(c1C)N1CCN(CC1)C(=O)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 C25H25N3OS MW 415.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3OS/c1-18-8-7-11-20(19(18)2)26-14-16-27(17-15-26)25(29)28-21-9-3-5-12-23(21)30-24-13-6-4-10-22(24)28/h3-13H,14-17H2,1-2H3
InChIKey
MTNGOJDEQLEJEI-UHFFFAOYSA-N
Synonyms

(4(23dimethylphenyl)piperazin1yl)(10Hphenothiazin10yl)methanone
(4(23DIMETHYLPHENYL)PIPERAZIN1YL)PHENOTHIAZIN10YLMETHANONE
4(23DIMETHYLPHENYL)PIPERAZINYLPHENOTHIAZIN10YLKETONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C
InChI=1SC25H25N3OSc118871120(19(18)2)26141627(171526)25(29)28219351223(21)302413641022(24)28h313H1417H212H3
MFCD05702129
ZINC000001061665
ZINC01061665
ZINC1061665

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Available files

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