Vitas-M small molecule compound
(E)-1-(4-methoxyphenyl)-N-{[10-methyl-11-(4-methylphenyl)-8-phenyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine
Catalog ID
STK595074
SMILES COc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccc(cc1)C)c(C)nn2c1ccccc1
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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 C32H27N7O3 MW 557.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N7O3/c1-20-9-13-23(14-10-20)28-27-21(2)36-39(24-7-5-4-6-8-24)32(27)42-31-29(28)30-35-26(37-38(30)19-33-31)18-41-34-17-22-11-15-25(40-3)16-12-22/h4-17,19,28H,18H2,1-3H3/b34-17+InChIKey
ZFAZBHOJQPPGGD-KVAAJVFYSA-NSynonyms
892614-87-8(E)1(4methoxyphenyl)N((10methyl11(4methylphenyl)8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4methoxybenzaldehydeO((10methyl8phenyl11(ptolyl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
892614878
CC1=CC=C(C=C1)C2C3=C(N(N=C3C)C4=CC=CC=C4)OC5=C2C6=NC(=NN6C=N5)CON=CC7=CC=C(C=C7)OC
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccc(cc1)C)c(C)nn2c1ccccc1
InChI=1SC32H27N7O3c12091323(141020)282721(2)3639(247546824)32(27)423129(28)303526(3738(30)193331)1841341722111525(403)161222h4171928H18H213H3b3417+
MFCD07199342
ZINC000097968314
ZINC000097968315
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.