Vitas-M small molecule compound

(E)-N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)methanimine

Catalog ID
STK725662
SMILES COc1ccc(cc1)c1c(oc2c1c1nc(nn1cn2)CO/N=C/c1ccc(cc1)OC)c1ccc(cc1)OC

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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 C30H25N5O5 MW 535.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N5O5/c1-36-22-10-4-19(5-11-22)16-32-39-17-25-33-29-27-26(20-6-12-23(37-2)13-7-20)28(21-8-14-24(38-3)15-9-21)40-30(27)31-18-35(29)34-25/h4-16,18H,17H2,1-3H3/b32-16+
InChIKey
JFLODDVXNXJGNV-KPGMTVGESA-N
Synonyms
443323-23-7
(E)4methoxybenzaldehydeO((89bis(4methoxyphenyl)furo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((89bis(4methoxyphenyl)furo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)methanimine
443323237
COC1=CC=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C(=C(O4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
COc1ccc(cc1)c1c(oc2c1c1nc(nn1cn2)CON=Cc1ccc(cc1)OC)c1ccc(cc1)OC
InChI=1SC30H25N5O5c1362210419(51122)163239172533292726(2061223(372)13720)28(2181424(383)15921)4030(27)311835(29)3425h41618H17H213H3b3216+
MFCD03312694
ZINC000002260093
ZINC102647634

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Available files

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