Vitas-M small molecule compound
(E)-1-(2-chlorophenyl)-N-{[8-(4-chlorophenyl)-11-(furan-2-yl)-10-methyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine
Catalog ID
STK592957
SMILES Clc1ccc(cc1)n1nc(c2c1Oc1ncn3c(c1C2c1ccco1)nc(n3)CO/N=C/c1ccccc1Cl)C
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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 C28H19Cl2N7O3 MW 572.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19Cl2N7O3/c1-16-23-24(21-7-4-12-38-21)25-26-33-22(14-39-32-13-17-5-2-3-6-20(17)30)35-36(26)15-31-27(25)40-28(23)37(34-16)19-10-8-18(29)9-11-19/h2-13,15,24H,14H2,1H3/b32-13+InChIKey
NZSKJVMGSOCKBE-JJKQSNDFSA-NSynonyms
892620-35-8(E)1(2chlorophenyl)N((8(4chlorophenyl)11(furan2yl)10methyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)2chlorobenzaldehydeO((8(4chlorophenyl)11(furan2yl)10methyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
892620358
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=CC=C5Cl)C6=CC=CO6)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)n1nc(c2c1Oc1ncn3c(c1C2c1ccco1)nc(n3)CON=Cc1ccccc1Cl)C
InChI=1SC28H19Cl2N7O3c1162324(2174123821)25263322(1439321317523620(17)30)3536(26)153127(25)4028(23)37(3416)1910818(29)91119h2131524H14H21H3b3213+
MFCD07212531
ZINC000097968273
ZINC000097968274
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