Vitas-M small molecule compound
(1Z)-N-[(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(4-methoxyphenyl)ethanimine
Catalog ID
STK860091
SMILES COc1ccc(cc1)/C(=N\OCc1nn2c(n1)c1c(nc2)oc(c1c1ccccc1)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 C29H23N5O3 MW 489.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N5O3/c1-19(20-13-15-23(35-2)16-14-20)33-36-17-24-31-28-26-25(21-9-5-3-6-10-21)27(22-11-7-4-8-12-22)37-29(26)30-18-34(28)32-24/h3-16,18H,17H2,1-2H3/b33-19-InChIKey
GHXOHBJAOPZUPY-APTWKGOFSA-NSynonyms
573946-44-8(1Z)N((89diphenylfuro(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)ethanimine
(Z)1(4methoxyphenyl)ethanoneO((89diphenylfuro(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
573946448
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)OC
COc1ccc(cc1)C(=NOCc1nn2c(n1)c1c(nc2)oc(c1c1ccccc1)c1ccccc1)C
InChI=1SC29H23N5O3c119(20131523(352)161420)3336172431282625(2195361021)27(22117481222)3729(26)301834(28)3224h31618H17H212H3b3319
MFCD03869297
ZINC000005910142
ZINC102797972
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