Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-1-(10H-phenothiazin-10-yl)propan-1-one

Catalog ID
STK050479
SMILES Clc1ccc(c(c1)Cl)OC(C(=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 C21H15Cl2NO2S MW 416.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15Cl2NO2S/c1-13(26-18-11-10-14(22)12-15(18)23)21(25)24-16-6-2-4-8-19(16)27-20-9-5-3-7-17(20)24/h2-13H,1H3
InChIKey
UMHQWRMZPPFGGZ-UHFFFAOYSA-N
Synonyms

2(24DICHLOROPHENOXY)1(10HPHENOTHIAZIN10YL)PROPAN1ONE
2(24DICHLOROPHENOXY)1PHENOTHIAZIN10YLPROPAN1ONE
CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)OC(C(=O)N1c2ccccc2Sc2c1cccc2)C
InChI=1SC21H15Cl2NO2Sc113(2618111014(22)1215(18)23)21(25)2416624819(16)2720953717(20)24h213H1H3
MFCD02757137
STK050479
ZINC000008868225
ZINC000008868227

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Available files

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