Vitas-M small molecule compound

(2E)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Catalog ID
STK133135
SMILES COc1cc(/C=C/C(=O)N2c3ccccc3Sc3c2cc(cc3)C(F)(F)F)cc(c1OC)OC

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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 C25H20F3NO4S MW 487.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20F3NO4S/c1-31-19-12-15(13-20(32-2)24(19)33-3)8-11-23(30)29-17-6-4-5-7-21(17)34-22-10-9-16(14-18(22)29)25(26,27)28/h4-14H,1-3H3/b11-8+
InChIKey
JXWKAEUMXULYPL-DHZHZOJOSA-N
Synonyms
1164521-14-5
(2E)1(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)3(345TRIMETHOXYPHENYL)PROP2EN1ONE
(2E)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)3(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)1(2(trifluoromethyl)10Hphenothiazin10yl)3(345trimethoxyphenyl)prop2en1one
(E)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)3(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)1(2TRIFLUOROMETHYLPHENOTHIAZIN10YL)3(345TRIMETHOXYPHENYL)PROPENONE
1164521145
COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
COc1cc(C=CC(=O)N2c3ccccc3Sc3c2cc(cc3)C(F)(F)F)cc(c1OC)OC
InChI=1SC25H20F3NO4Sc131191215(1320(322)24(19)333)81123(30)2917645721(17)342210916(1418(22)29)25(2627)28h414H13H3b118+
MFCD03295392
ZINC000002227279
ZINC02227279
ZINC2227279

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Available files

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