Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[7-(4-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide
Catalog ID
STK610064
SMILES O=C(Nc1nc2n(n1)C(C=C(N2)c1ccccc1)c1ccc(cc1)F)/C=C/c1ccc(cc1)Cl
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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 C26H19ClFN5O MW 471.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClFN5O/c27-20-11-6-17(7-12-20)8-15-24(34)30-25-31-26-29-22(18-4-2-1-3-5-18)16-23(33(26)32-25)19-9-13-21(28)14-10-19/h1-16,23H,(H2,29,30,31,32,34)/b15-8+InChIKey
WMZKKHDIIFIKPR-OVCLIPMQSA-NSynonyms
799832-88-5(2E)3(4chlorophenyl)N(7(4fluorophenyl)5phenyl47dihydro(124)triazolo(15a)pyrimidin2yl)prop2enamide
(E)3(4CHLOROPHENYL)N(7(4FLUOROPHENYL)5PHENYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)PROP2ENAMIDE
(E)3(4chlorophenyl)N(7(4fluorophenyl)5phenyl47dihydro(124)triazolo(15a)pyrimidin2yl)acrylamide
799832885
C1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)NC(=O)C=CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F
InChI=1SC26H19ClFN5Oc272011617(71220)81524(34)302531262922(184213518)1623(33(26)3225)1991321(28)141019h11623H(H22930313234)b158+
MFCD03684666
O=C(Nc1nc2n(n1)C(C=C(N2)c1ccccc1)c1ccc(cc1)F)C=Cc1ccc(cc1)Cl
ZINC000100999506
ZINC000100999508
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