Vitas-M small molecule compound

1-(diethylamino)-3-(10H-phenothiazin-10-yl)propan-2-ol

Catalog ID
STK927138
SMILES CCN(CC(CN1c2ccccc2Sc2c1cccc2)O)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 C19H24N2OS MW 328.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2OS/c1-3-20(4-2)13-15(22)14-21-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)21/h5-12,15,22H,3-4,13-14H2,1-2H3
InChIKey
HKIGNQYJMXLHTG-UHFFFAOYSA-N
Synonyms

1(DIETHYLAMINO)3(10HPHENOTHIAZIN10YL)2PROPANOL
1(diethylamino)3(10Hphenothiazin10yl)propan2ol
1(DIETHYLAMINO)3PHENOTHIAZIN10YLPROPAN2OL
3(DIETHYLAMINO)1PHENOTHIAZIN10YLPROPAN2OL
CCN(CC)CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O
InChI=1SC19H24N2OSc1320(42)1315(22)1421169571118(16)231912861017(19)21h5121522H341314H212H3
MFCD02018242
ZINC000000351090
ZINC000000351091

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Available files

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