Vitas-M small molecule compound

1-[(4-chlorophenoxy)methyl]-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-3-carboxamide

Catalog ID
STK305660
SMILES Clc1ccc(cc1)OCn1ccc(n1)C(=O)Nc1c(F)c(F)cc(c1F)F

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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 C17H10ClF4N3O2 MW 399.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClF4N3O2/c18-9-1-3-10(4-2-9)27-8-25-6-5-13(24-25)17(26)23-16-14(21)11(19)7-12(20)15(16)22/h1-7H,8H2,(H,23,26)
InChIKey
RQNNNGDPJWIRAR-UHFFFAOYSA-N
Synonyms
1005691-51-9
1((4chlorophenoxy)methyl)N(2356tetrafluorophenyl)1Hpyrazole3carboxamide
1((4chlorophenoxy)methyl)N(2356tetrafluorophenyl)pyrazole3carboxamide
1005691519
C1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NC3=C(C(=CC(=C3F)F)F)F)Cl
InChI=1SC17H10ClF4N3O2c1891310(429)278256513(2425)17(26)231614(21)11(19)712(20)15(16)22h17H8H2(H2326)
MFCD04045780
ZINC000002787120
ZINC02787120
ZINC2787120

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Available files

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