Vitas-M small molecule compound

N-benzyl-5-(4-nitrophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Catalog ID
STK342988
SMILES O=C(c1nn2c(c1)nc(cc2C(F)(F)F)c1ccc(cc1)[N+](=O)[O-])NCc1ccccc1

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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 C21H14F3N5O3 MW 441.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14F3N5O3/c22-21(23,24)18-10-16(14-6-8-15(9-7-14)29(31)32)26-19-11-17(27-28(18)19)20(30)25-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,25,30)
InChIKey
IWSJMHUFSAANET-UHFFFAOYSA-N
Synonyms
333765-14-3
(5(4NITROPHENYL)7(TRIFLUOROMETHYL)(8HYDROPYRAZOLO(15A)PYRIMIDIN2YL))NBENZYLCARBOXAMIDE
333765143
C1=CC=C(C=C1)CNC(=O)C2=NN3C(=CC(=NC3=C2)C4=CC=C(C=C4)(N+)(=O)(O))C(F)(F)F
InChI=1SC21H14F3N5O3c2221(2324)181016(146815(9714)29(31)32)26191117(2728(18)19)20(30)2512134213513h111H12H2(H2530)
MFCD01445142
Nbenzyl5(4nitrophenyl)7(trifluoromethyl)pyrazolo(15a)pyrimidine2carboxamide
O=C(c1nn2c(c1)nc(cc2C(F)(F)F)c1ccc(cc1)(N+)(=O)(O))NCc1ccccc1
ZINC000000845308
ZINC00845308
ZINC845308

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Available files

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