Vitas-M small molecule compound

N-{[6-chloro-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclopentanecarboxamide

Catalog ID
STK599436
SMILES O=C(C1CCCC1)NCc1nnc2n1cc(Cl)cc2C(F)(F)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 C14H14ClF3N4O MW 346.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClF3N4O/c15-9-5-10(14(16,17)18)12-21-20-11(22(12)7-9)6-19-13(23)8-3-1-2-4-8/h5,7-8H,1-4,6H2,(H,19,23)
InChIKey
NGHAYEURBNEICK-UHFFFAOYSA-N
Synonyms
883096-25-1
883096251
C1CCC(C1)C(=O)NCC2=NN=C3N2C=C(C=C3C(F)(F)F)Cl
InChI=1SC14H14ClF3N4Oc159510(14(1617)18)12212011(22(12)79)61913(23)831248h578H146H2(H1923)
MFCD07438271
N((6chloro8(trifluoromethyl)(124)triazolo(43a)pyridin3yl)methyl)cyclopentanecarboxamide
ZINC000005451152
ZINC05451152
ZINC5451152

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Available files

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