Vitas-M small molecule compound
12-(4-methoxyphenyl)-2-[({[(E)-(4-methoxyphenyl)methylidene]amino}oxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol
Catalog ID
STK270819
SMILES COc1ccc(cc1)/C=N/OCc1nc2n(n1)cnc1c2C(c2ccc(cc2)OC)c2c(O1)cc(cc2)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 C28H23N5O5 MW 509.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N5O5/c1-35-20-8-3-17(4-9-20)14-30-37-15-24-31-27-26-25(18-5-10-21(36-2)11-6-18)22-12-7-19(34)13-23(22)38-28(26)29-16-33(27)32-24/h3-14,16,25,34H,15H2,1-2H3/b30-14+InChIKey
WZAUQAVYOJPYFF-AMVVHIIESA-NSynonyms
846029-50-3(E)4methoxybenzaldehydeO((9hydroxy12(4methoxyphenyl)12Hchromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
12(4methoxyphenyl)2(((((E)(4methoxyphenyl)methylidene)amino)oxy)methyl)12Hchromeno(32e)(124)triazolo(15c)pyrimidin9ol
846029503
COC1=CC=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=C(C=C5)O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C=NOCc1nc2n(n1)cnc1c2C(c2ccc(cc2)OC)c2c(O1)cc(cc2)O
InChI=1SC28H23N5O5c135208317(4920)143037152431272625(1851021(362)11618)2212719(34)1323(22)3828(26)291633(27)3224h314162534H15H212H3b3014+
MFCD04172447
ZINC000009303441
ZINC000009584095
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