Vitas-M small molecule compound
(Z)-1-(3,4-dimethoxyphenyl)-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
STK577832
SMILES COc1cc(/C=N\OCc2nn3c(n2)c2c(nc3)Oc3c(C2c2ccc(cc2)C)c(C)nn3c2ccccc2)ccc1OC
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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 C33H29N7O4 MW 587.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N7O4/c1-20-10-13-23(14-11-20)29-28-21(2)37-40(24-8-6-5-7-9-24)33(28)44-32-30(29)31-36-27(38-39(31)19-34-32)18-43-35-17-22-12-15-25(41-3)26(16-22)42-4/h5-17,19,29H,18H2,1-4H3/b35-17-InChIKey
WJQMJIUWURXGNZ-QMRORBIVSA-NSynonyms
892614-15-2(Z)1(34dimethoxyphenyl)N((10methyl11(4methylphenyl)8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(Z)34dimethoxybenzaldehydeO((10methyl8phenyl11(ptolyl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
892614152
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)OC
COc1cc(C=NOCc2nn3c(n2)c2c(nc3)Oc3c(C2c2ccc(cc2)C)c(C)nn3c2ccccc2)ccc1OC
InChI=1SC33H29N7O4c120101323(141120)292821(2)3740(248657924)33(28)443230(29)313627(3839(31)193432)1843351722121525(413)26(1622)424h5171929H18H214H3b3517
MFCD07205191
ZINC000097967947
ZINC000097967948
Check stock
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Check stock on Vitas-MAvailable files
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