Vitas-M small molecule compound

2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethanone

Catalog ID
STK331968
SMILES ClCC(=O)N1c2cc(ccc2Sc2c1cccc2)C(F)(F)F

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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 C15H9ClF3NOS MW 343.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9ClF3NOS/c16-8-14(21)20-10-3-1-2-4-12(10)22-13-6-5-9(7-11(13)20)15(17,18)19/h1-7H,8H2
InChIKey
NAQGVVKCOQMRPX-UHFFFAOYSA-N
Synonyms
38221-55-5
10(CHLOROACETYL)2(TRIFLUOROMETHYL)10HPHENOTHIAZINE
2(TRIFLUOROMETHYL)10(CHLOROACETYL)10HPHENOTHIAZINE
2CHLORANYL1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)ETHANONE
2CHLORO1(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)1ETHANONE
2CHLORO1(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)ETHAN1ONE
2chloro1(2(trifluoromethyl)10Hphenothiazin10yl)ethanone
2CHLORO1(2(TRIFLUOROMETHYL)10PHENOTHIAZINYL)ETHANONE
2CHLORO1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)ETHAN1ONE
2CHLORO1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)ETHANONE
2CHLORO1(2TRIFLUOROMETHYLPHENOTHIAZIN10YL)ETHANONE
38221555
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CCl
ETHANONE2CHLORO1(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)
InChI=1SC15H9ClF3NOSc16814(21)2010312412(10)2213659(711(13)20)15(1718)19h17H8H2
MFCD00388283
ZINC000000091961
ZINC00091961
ZINC91961

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Available files

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