Vitas-M small molecule compound

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

Catalog ID
STK871240
SMILES COc1ccc(cc1)OCC(=O)N1c2ccccc2Sc2c1cc(cc2)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 C22H16F3NO3S MW 431.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16F3NO3S/c1-28-15-7-9-16(10-8-15)29-13-21(27)26-17-4-2-3-5-19(17)30-20-11-6-14(12-18(20)26)22(23,24)25/h2-12H,13H2,1H3
InChIKey
QOVKFOAKVZOGIG-UHFFFAOYSA-N
Synonyms

10((4METHOXYPHENOXY)ACETYL)2(TRIFLUOROMETHYL)10HPHENOTHIAZINE
2(4methoxyphenoxy)1(2(trifluoromethyl)10Hphenothiazin10yl)ethanone
2(4METHOXYPHENOXY)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)ETHANONE
2TRIFLUOROMETHYL10(4METHOXYPHENOXYACETYL)PHENOTHIAZINE
COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
InChI=1SC22H16F3NO3Sc128157916(10815)291321(27)2617423519(17)302011614(1218(20)26)22(2324)25h212H13H21H3
MFCD01932323
ZINC000001202338
ZINC01202338
ZINC1202338

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Available files

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