Vitas-M small molecule compound

2-(diethylamino)-1-(10H-phenothiazin-10-yl)ethanone

Catalog ID
STL367902
SMILES CCN(CC(=O)N1c2ccccc2Sc2c1cccc2)CC

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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 C18H20N2OS MW 312.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2OS/c1-3-19(4-2)13-18(21)20-14-9-5-7-11-16(14)22-17-12-8-6-10-15(17)20/h5-12H,3-4,13H2,1-2H3
InChIKey
BPWOKDWTZDTHNX-UHFFFAOYSA-N
Synonyms
641-33-8
10(DIETHYLAMINOACETYL)PHENOTHIAZINE
10(NNDIETHYLGLYCYL)PHENOTHIAZINE
2(DIETHYLAMINO)1(10HPHENOTHIAZIN10YL)1ETHANONE
2(DIETHYLAMINO)1(10HPHENOTHIAZIN10YL)ETHAN1ONE
2(diethylamino)1(10Hphenothiazin10yl)ethanone
2(DIETHYLAMINO)1PHENOTHIAZIN10YLETHAN1ONE
2(DIETHYLAMINO)1PHENOTHIAZIN10YLETHANONE
2DIETHYLAMINO1PHENOTHIAZIN10YLETHANONE
641338
CCN(CC)CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
DIPHAZINE
ETHANONE2(DIETHYLAMINO)1(10HPHENOTHIAZIN10YL)
InChI=1SC18H20N2OSc1319(42)1318(21)20149571116(14)221712861015(17)20h512H3413H212H3
MFCD00496516
PHENOTHIAZINE1(NNDIETHYLGLYCYL)
ZINC000000000214
ZINC214

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Available files

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