Vitas-M small molecule compound
(E)-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}-1-phenylmethanimine
Catalog ID
STK572896
SMILES Clc1ccc(cc1)n1nc(c2c1Oc1ncn3c(c1C2c1ccco1)nc(n3)CO/N=C/c1ccccc1)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 C28H20ClN7O3 MW 537.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClN7O3/c1-17-23-24(21-8-5-13-37-21)25-26-32-22(15-38-31-14-18-6-3-2-4-7-18)34-35(26)16-30-27(25)39-28(23)36(33-17)20-11-9-19(29)10-12-20/h2-14,16,24H,15H2,1H3/b31-14+InChIKey
FFPOVNUQNUBRQW-XAZZYMPDSA-NSynonyms
900887-22-1(E)benzaldehydeO((8(4chlorophenyl)11(furan2yl)10methyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((8(4chlorophenyl)11(furan2yl)10methyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylmethanimine
900887221
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=CC=C5)C6=CC=CO6)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)n1nc(c2c1Oc1ncn3c(c1C2c1ccco1)nc(n3)CON=Cc1ccccc1)C
InChI=1SC28H20ClN7O3c1172324(2185133721)25263222(15383114186324718)3435(26)163027(25)3928(23)36(3317)2011919(29)101220h2141624H15H21H3b3114+
MFCD06775392
ZINC000101328831
ZINC000101328834
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