Vitas-M small molecule compound

2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethanone

Catalog ID
STK000900
SMILES Cc1cc(C)nc(n1)SCC(=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 C21H16F3N3OS2 MW 447.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16F3N3OS2/c1-12-9-13(2)26-20(25-12)29-11-19(28)27-15-5-3-4-6-17(15)30-18-8-7-14(10-16(18)27)21(22,23)24/h3-10H,11H2,1-2H3
InChIKey
GGIPQKXLGISVCM-UHFFFAOYSA-N
Synonyms
352659-35-9
10(((46DIMETHYL2PYRIMIDINYL)SULFANYL)ACETYL)2(TRIFLUOROMETHYL)10HPHENOTHIAZINE
2((46DIMETHYLPYRIMIDIN2YL)SULFANYL)1(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)ETHANONE
2((46dimethylpyrimidin2yl)thio)1(2(trifluoromethyl)10Hphenothiazin10yl)ethanone
2(46DIMETHYLPYRIMIDIN2YL)SULFANYL1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)ETHANONE
2(46DIMETHYLPYRIMIDIN2YLTHIO)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)ETHAN1ONE
352659359
CC1=CC(=NC(=N1)SCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)C
Cc1cc(C)nc(n1)SCC(=O)N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F
InChI=1SC21H16F3N3OS2c112913(2)2620(2512)291119(28)2715534617(15)30188714(1016(18)27)21(2223)24h310H11H212H3
MFCD01944938
STK000900
ZINC000000985201
ZINC00985201
ZINC985201

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Available files

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