Vitas-M small molecule compound
(E)-1-(2-chlorophenyl)-N-{[11-(furan-2-yl)-10-methyl-8-phenyl-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
STK587080
SMILES Clc1ccccc1/C=N/OCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccco1)c(C)nn2c1ccccc1
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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 C28H20ClN7O3 MW 537.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClN7O3/c1-17-23-24(21-12-7-13-37-21)25-26-32-22(15-38-31-14-18-8-5-6-11-20(18)29)34-35(26)16-30-27(25)39-28(23)36(33-17)19-9-3-2-4-10-19/h2-14,16,24H,15H2,1H3/b31-14+InChIKey
QSKKQVVVTIYOEF-XAZZYMPDSA-NSynonyms
(E)1(2chlorophenyl)N((11(furan2yl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)2chlorobenzaldehydeO((11(furan2yl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=CC=C5Cl)C6=CC=CO6)C7=CC=CC=C7
Clc1ccccc1C=NOCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccco1)c(C)nn2c1ccccc1
InChI=1SC28H20ClN7O3c1172324(21127133721)25263222(15383114188561120(18)29)3435(26)163027(25)3928(23)36(3317)1993241019h2141624H15H21H3b3114+
MFCD06611832
ZINC000101310721
ZINC000101310723
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