Vitas-M small molecule compound

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

Catalog ID
STK640648
SMILES O=C(c1ccc2c(c1)sc(n2)C(F)(F)F)N1CCOC(C1)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 C19H15F3N2O2S MW 392.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15F3N2O2S/c20-19(21,22)18-23-14-7-6-13(10-16(14)27-18)17(25)24-8-9-26-15(11-24)12-4-2-1-3-5-12/h1-7,10,15H,8-9,11H2
InChIKey
QPTNFHGLIIYXFD-UHFFFAOYSA-N
Synonyms
1081123-66-1
(2phenylmorpholin4yl)(2(trifluoromethyl)13benzothiazol6yl)methanone
(2phenylmorpholino)(2(trifluoromethyl)benzo(d)thiazol6yl)methanone
1081123661
C1COC(CN1C(=O)C2=CC3=C(C=C2)N=C(S3)C(F)(F)F)C4=CC=CC=C4
InChI=1SC19H15F3N2O2Sc2019(2122)1823147613(1016(14)2718)17(25)24892615(1124)124213512h171015H8911H2
MFCD12210062
ZINC000020745064
ZINC000020745065

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Available files

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