Vitas-M small molecule compound

(2E)-3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]prop-2-en-1-one

Catalog ID
STK395121
SMILES COc1ccc(cc1)/C=C/C(=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 C23H16F3NO2S MW 427.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16F3NO2S/c1-29-17-10-6-15(7-11-17)8-13-22(28)27-18-4-2-3-5-20(18)30-21-12-9-16(14-19(21)27)23(24,25)26/h2-14H,1H3/b13-8+
InChIKey
UYDKTHGOXQYNCN-MDWZMJQESA-N
Synonyms
1164527-65-4
(2E)3(4methoxyphenyl)1(2(trifluoromethyl)10Hphenothiazin10yl)prop2en1one
(2E)3(4METHOXYPHENYL)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)PROP2EN1ONE
(E)3(4methoxyphenyl)1(2(trifluoromethyl)10Hphenothiazin10yl)prop2en1one
(E)3(4METHOXYPHENYL)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)PROP2EN1ONE
1164527654
3(4METHOXYPHENYL)1(2TRIFLUOROMETHYLPHENOTHIAZIN10YL)PROPENONE
COC1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
COc1ccc(cc1)C=CC(=O)N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F
InChI=1SC23H16F3NO2Sc1291710615(71117)81322(28)2718423520(18)302112916(1419(21)27)23(2425)26h214H1H3b138+
METHYL4(3OXO3(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)1PROPENYL)PHENYLETHER
MFCD01051564
ZINC000002314891
ZINC02314891
ZINC2314891

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Available files

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