Vitas-M small molecule compound

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

Catalog ID
STL446621
SMILES CCOC(=O)c1csc(n1)N1N=C(CC1(O)C(F)(F)F)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 C16H14F3N3O3S MW 385.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14F3N3O3S/c1-2-25-13(23)12-9-26-14(20-12)22-15(24,16(17,18)19)8-11(21-22)10-6-4-3-5-7-10/h3-7,9,24H,2,8H2,1H3
InChIKey
ZEQCGDOEODERSV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)N2C(CC(=N2)C3=CC=CC=C3)(C(F)(F)F)O
ethyl2(5hydroxy3phenyl5(trifluoromethyl)45dihydro1Hpyrazol1yl)13thiazole4carboxylate
ETHYL2(5HYDROXY3PHENYL5(TRIFLUOROMETHYL)4HPYRAZOL1YL)13THIAZOLE4CARBOXYLATE
InChI=1SC16H14F3N3O3Sc122513(23)1292614(2012)2215(2416(1718)19)811(2122)106435710h37924H28H21H3
MFCD02944264
ZINC000004478276
ZINC000004478277

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Available files

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