Vitas-M small molecule compound

12-(4-methoxyphenyl)-2-[({[(1Z)-1-(4-methoxyphenyl)ethylidene]amino}oxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol

Catalog ID
STK270837
SMILES COc1ccc(cc1)/C(=N\OCc1nc2n(n1)cnc1c2C(c2ccc(cc2)OC)c2c(O1)cc(cc2)O)/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 C29H25N5O5 MW 523.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N5O5/c1-17(18-4-9-21(36-2)10-5-18)33-38-15-25-31-28-27-26(19-6-11-22(37-3)12-7-19)23-13-8-20(35)14-24(23)39-29(27)30-16-34(28)32-25/h4-14,16,26,35H,15H2,1-3H3/b33-17-
InChIKey
SUFPNNNNICLNGG-FZPRHHONSA-N
Synonyms
848755-16-8
(Z)1(4methoxyphenyl)ethanoneO((9hydroxy12(4methoxyphenyl)12Hchromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
12(4methoxyphenyl)2(((((1Z)1(4methoxyphenyl)ethylidene)amino)oxy)methyl)12Hchromeno(32e)(124)triazolo(15c)pyrimidin9ol
848755168
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(C4=C(O3)C=C(C=C4)O)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
COc1ccc(cc1)C(=NOCc1nc2n(n1)cnc1c2C(c2ccc(cc2)OC)c2c(O1)cc(cc2)O)C
InChI=1SC29H25N5O5c117(184921(362)10518)3338152531282726(1961122(373)12719)2313820(35)1424(23)3929(27)301634(28)3225h414162635H15H213H3b3317
MFCD04196818
ZINC000009210358
ZINC000009584131

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Available files

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