Vitas-M small molecule compound

3-(dimethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one

Catalog ID
STK386549
SMILES CN(CCC(=O)N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H17F3N2OS MW 366.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17F3N2OS/c1-22(2)10-9-17(24)23-13-5-3-4-6-15(13)25-16-8-7-12(11-14(16)23)18(19,20)21/h3-8,11H,9-10H2,1-2H3
InChIKey
GUXWHHMTPDUNQW-UHFFFAOYSA-N
Synonyms

3(dimethylamino)1(2(trifluoromethyl)10Hphenothiazin10yl)propan1one
3(dimethylamino)1(2(trifluoromethyl)10Hphenothiazin10yl)propan1onefumarate
3(DIMETHYLAMINO)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)PROPAN1ONE
3DIMETHYLAMINO1(2TRIFLUOROMETHYLPHENOTHIAZIN10YL)PROPAN1ONE
CN(C)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F
CN(CCC(=O)N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)COC(=O)C=CC(=O)O
InChI=1SC18H17F3N2OSc122(2)10917(24)2313534615(13)25168712(1114(16)23)18(1920)21h3811H910H212H3
MFCD01605490
ZINC000001233895
ZINC1233895

Check stock

See real-time availability and sample size for STK386549 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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