Vitas-M small molecule compound

1-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-3-(10H-phenothiazin-10-yl)propan-2-ol

Catalog ID
STK945048
SMILES OC(Cn1nc(nc1C)C)CN1c2ccccc2Sc2c1cccc2

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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 C19H20N4OS MW 352.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4OS/c1-13-20-14(2)23(21-13)12-15(24)11-22-16-7-3-5-9-18(16)25-19-10-6-4-8-17(19)22/h3-10,15,24H,11-12H2,1-2H3
InChIKey
RUEMYGIURPKJER-UHFFFAOYSA-N
Synonyms

1(35DIMETHYL(124TRIAZOLYL))3PHENOTHIAZIN10YLPROPAN2OL
1(35dimethyl124triazol1yl)3phenothiazin10ylpropan2ol
1(35dimethyl1H124triazol1yl)3(10Hphenothiazin10yl)propan2ol
CC1=NN(C(=N1)C)CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O
InChI=1SC19H20N4OSc1132014(2)23(2113)1215(24)112216735918(16)25191064817(19)22h3101524H1112H212H3
MFCD12966153
ZINC000036629364
ZINC000036629366

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Available files

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