Vitas-M small molecule compound
(2E)-N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK587491
SMILES O=C(Nc1[nH]c2=NC(=CC(n2n1)c1ccc(cc1)F)c1ccc(cc1)Cl)/C=C/c1cccc(c1)[N+](=O)[O-]
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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 C26H18ClFN6O3 MW 516.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClFN6O3/c27-19-9-5-17(6-10-19)22-15-23(18-7-11-20(28)12-8-18)33-26(29-22)31-25(32-33)30-24(35)13-4-16-2-1-3-21(14-16)34(36)37/h1-15,23H,(H2,29,30,31,32,35)/b13-4+InChIKey
YBUCFPKCBIGDDT-YIXHJXPBSA-NSynonyms
835911-73-4(2E)N(5(4chlorophenyl)7(4fluorophenyl)37dihydro(124)triazolo(15a)pyrimidin2yl)3(3nitrophenyl)prop2enamide
(E)N(5(4CHLOROPHENYL)7(4FLUOROPHENYL)17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)3(3NITROPHENYL)PROP2ENAMIDE
835911734
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)NC2=NC3=NC(=CC(N3N2)C4=CC=C(C=C4)F)C5=CC=C(C=C5)Cl
InChI=1SC26H18ClFN6O3c27199517(61019)221523(1871120(28)12818)3326(2922)3125(3233)3024(35)1341621321(1416)34(36)37h11523H(H22930313235)b134+
MFCD07200985
O=C(Nc1(nH)c2=NC(=CC(n2n1)c1ccc(cc1)F)c1ccc(cc1)Cl)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000009348447
ZINC000009348450
Check stock
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