Vitas-M small molecule compound

3-(dimethylamino)-1-(10H-phenothiazin-10-yl)propan-1-one

Catalog ID
STK525176
SMILES CN(CCC(=O)N1c2ccccc2Sc2c1cccc2)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 C17H18N2OS MW 298.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2OS/c1-18(2)12-11-17(20)19-13-7-3-5-9-15(13)21-16-10-6-4-8-14(16)19/h3-10H,11-12H2,1-2H3
InChIKey
DYBXWIXQOFYBQI-UHFFFAOYSA-N
Synonyms
3576-44-1
10(3(DIMETHYLAMINO)1OXOPROPYL)10HPHENOTHIAZINE
10HPHENOTHIAZINE10(3(DIMETHYLAMINO)1OXOPROPYL)
3(dimethylamino)1(10Hphenothiazin10yl)propan1one
3(dimethylamino)1(10Hphenothiazin10yl)propan1onehydrochloridehydrate
3(DIMETHYLAMINO)1PHENOTHIAZIN10YLPROPAN1ONE
3576441
CN(C)CCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
CN(CCC(=O)N1c2ccccc2Sc2c1cccc2)COCl
InChI=1SC17H18N2OSc118(2)121117(20)1913735915(13)21161064814(16)19h310H1112H212H3
MFCD01558737
ZINC000003683821
ZINC3683821

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Available files

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