Vitas-M small molecule compound

2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)-2,4-dihydroindeno[1,2-c]pyrazole

Catalog ID
STL441838
SMILES Clc1ccc(cc1)c1csc(n1)n1nc2c(c1C(F)(F)F)Cc1c2cccc1

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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 C20H11ClF3N3S MW 417.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11ClF3N3S/c21-13-7-5-11(6-8-13)16-10-28-19(25-16)27-18(20(22,23)24)15-9-12-3-1-2-4-14(12)17(15)26-27/h1-8,10H,9H2
InChIKey
WOUVYGPBYQQLCX-UHFFFAOYSA-N
Synonyms

2(4(4chlorophenyl)13thiazol2yl)3(trifluoromethyl)24dihydroindeno(12c)pyrazole
4(4chlorophenyl)2(3(trifluoromethyl)4Hindeno(12c)pyrazol2yl)13thiazole
C1C2=CC=CC=C2C3=NN(C(=C31)C(F)(F)F)C4=NC(=CS4)C5=CC=C(C=C5)Cl
InChI=1SC20H11ClF3N3Sc21137511(6813)16102819(2516)2718(20(2223)24)15912312414(12)17(15)2627h1810H9H2
MFCD09992529
ZINC000025185986
ZINC25185986

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Available files

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