Vitas-M small molecule compound

N-(4-methyl-1,3-benzothiazol-2-yl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}acetamide

Catalog ID
STL122522
SMILES O=C(Nc1sc2c(n1)c(C)ccc2)CN1CCN(CC1)c1cccc(c1)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 C21H21F3N4OS MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21F3N4OS/c1-14-4-2-7-17-19(14)26-20(30-17)25-18(29)13-27-8-10-28(11-9-27)16-6-3-5-15(12-16)21(22,23)24/h2-7,12H,8-11,13H2,1H3,(H,25,26,29)
InChIKey
FUDQURRGKWGIAG-UHFFFAOYSA-N
Synonyms

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
InChI=1SC21H21F3N4OSc1144271719(14)2620(3017)2518(29)132781028(11927)1663515(1216)21(2223)24h2712H81113H21H3(H252629)
MFCD18434828
N(4methyl13benzothiazol2yl)2(4(3(trifluoromethyl)phenyl)piperazin1yl)acetamide
ZINC000037133286
ZINC37133286

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Available files

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