Vitas-M small molecule compound

2-(4-phenylpiperazin-1-yl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethanone

Catalog ID
STK210257
SMILES O=C(N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)CN1CCN(CC1)c1ccccc1

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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 C25H22F3N3OS MW 469.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22F3N3OS/c26-25(27,28)18-10-11-23-21(16-18)31(20-8-4-5-9-22(20)33-23)24(32)17-29-12-14-30(15-13-29)19-6-2-1-3-7-19/h1-11,16H,12-15,17H2
InChIKey
UYCPCKJIHXTRJD-UHFFFAOYSA-N
Synonyms

2(4phenylpiperazin1yl)1(2(trifluoromethyl)10Hphenothiazin10yl)ethanone
2(4PHENYLPIPERAZIN1YL)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)ETHANONE
2(4PHENYLPIPERAZINYL)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)ETHAN1ONE
C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)C5=CC=CC=C5
InChI=1SC25H22F3N3OSc2625(2728)1810112321(1618)31(20845922(20)3323)24(32)1729121430(151329)196213719h11116H121517H2
MFCD06192450
ZINC000054172789
ZINC54172789

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Available files

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