Vitas-M small molecule compound
(E)-1-(4-methoxyphenyl)-N-{[14-(4-methoxyphenyl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine
Catalog ID
STK270764
SMILES COc1ccc(cc1)/C=N/OCc1nc2n(n1)cnc1c2C(c2ccc(cc2)OC)c2c(O1)ccc1c2cccc1
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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 C32H25N5O4 MW 543.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N5O4/c1-38-23-12-7-20(8-13-23)17-34-40-18-27-35-31-30-28(22-9-14-24(39-2)15-10-22)29-25-6-4-3-5-21(25)11-16-26(29)41-32(30)33-19-37(31)36-27/h3-17,19,28H,18H2,1-2H3/b34-17+InChIKey
KUFVKLNCDPMZRI-KVAAJVFYSA-NSynonyms
848680-59-1(E)1(4methoxyphenyl)N((14(4methoxyphenyl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4methoxybenzaldehydeO((14(4methoxyphenyl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
848680591
COC1=CC=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC=C(C=C7)OC
COc1ccc(cc1)C=NOCc1nc2n(n1)cnc1c2C(c2ccc(cc2)OC)c2c(O1)ccc1c2cccc1
InChI=1SC32H25N5O4c1382312720(81323)173440182735313028(2291424(392)151022)2925643521(25)111626(29)4132(30)331937(31)3627h3171928H18H212H3b3417+
MFCD04191146
ZINC000101161832
ZINC000101161834
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