Vitas-M small molecule compound

ethyl 2-[3-(4-chlorophenyl)-5-hydroxy-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate

Catalog ID
STL438435
SMILES CCOC(=O)c1csc(n1)N1N=C(CC1(O)C(F)(F)F)c1ccc(cc1)Cl

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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 C16H13ClF3N3O3S MW 419.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClF3N3O3S/c1-2-26-13(24)12-8-27-14(21-12)23-15(25,16(18,19)20)7-11(22-23)9-3-5-10(17)6-4-9/h3-6,8,25H,2,7H2,1H3
InChIKey
DGOUKMNYXLWYAW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)N2C(CC(=N2)C3=CC=C(C=C3)Cl)(C(F)(F)F)O
ethyl2(3(4chlorophenyl)5hydroxy5(trifluoromethyl)45dihydro1Hpyrazol1yl)13thiazole4carboxylate
ETHYL2(3(4CHLOROPHENYL)5HYDROXY5(TRIFLUOROMETHYL)4HPYRAZOL1YL)13THIAZOLE4CARBOXYLATE
InChI=1SC16H13ClF3N3O3Sc122613(24)1282714(2112)2315(2516(1819)20)711(2223)93510(17)649h36825H27H21H3
MFCD06240721
ZINC000008711443
ZINC000008711448

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Available files

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