Vitas-M small molecule compound

(4-phenylpiperazin-1-yl)[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone

Catalog ID
STK718859
SMILES O=C(c1ccc2c(c1)sc(n2)C(F)(F)F)N1CCN(CC1)c1ccccc1

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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 C19H16F3N3OS MW 391.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16F3N3OS/c20-19(21,22)18-23-15-7-6-13(12-16(15)27-18)17(26)25-10-8-24(9-11-25)14-4-2-1-3-5-14/h1-7,12H,8-11H2
InChIKey
AMQCLXJNYYMGGA-UHFFFAOYSA-N
Synonyms
1081141-86-7
(4phenylpiperazin1yl)(2(trifluoromethyl)13benzothiazol6yl)methanone
(4phenylpiperazin1yl)(2(trifluoromethyl)benzo(d)thiazol6yl)methanone
1081141867
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(S4)C(F)(F)F
InChI=1SC19H16F3N3OSc2019(2122)1823157613(1216(15)2718)17(26)2510824(91125)144213514h1712H811H2
MFCD12208432
ZINC000020427160
ZINC20427160

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Available files

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