Vitas-M small molecule compound

N-butyl-4-(1-ethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine

Catalog ID
STL413573
SMILES CCCCNc1nc(cc(n1)C(F)(F)F)c1cnn(c1)CC

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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 C14H18F3N5 MW 313.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18F3N5/c1-3-5-6-18-13-20-11(7-12(21-13)14(15,16)17)10-8-19-22(4-2)9-10/h7-9H,3-6H2,1-2H3,(H,18,20,21)
InChIKey
KBLBKBBQXASBPO-UHFFFAOYSA-N
Synonyms
1174849-88-7
1174849887
CCCCNC1=NC(=CC(=N1)C(F)(F)F)C2=CN(N=C2)CC
InChI=1SC14H18F3N5c135618132011(712(2113)14(1516)17)1081922(42)910h79H36H212H3(H182021)
MFCD09468970
Nbutyl4(1ethyl1Hpyrazol4yl)6(trifluoromethyl)pyrimidin2amine
Nbutyl4(1ethylpyrazol4yl)6(trifluoromethyl)pyrimidin2amine
ZINC000036614049
ZINC36614049

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Available files

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