Vitas-M small molecule compound
(E)-1-(4-methoxyphenyl)-N-{[11-(2-methoxyphenyl)-10-methyl-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
STK577871
SMILES COc1ccc(cc1)/C=N/OCc1nc2n(n1)cnc1c2C(c2ccccc2OC)c2c(O1)n(nc2C)c1ccccc1
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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 C32H27N7O4 MW 573.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N7O4/c1-20-27-28(24-11-7-8-12-25(24)41-3)29-30-35-26(18-42-34-17-21-13-15-23(40-2)16-14-21)37-38(30)19-33-31(29)43-32(27)39(36-20)22-9-5-4-6-10-22/h4-17,19,28H,18H2,1-3H3/b34-17+InChIKey
DQVGDZVOGGACFA-KVAAJVFYSA-NSynonyms
892617-44-6(E)1(4methoxyphenyl)N((11(2methoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4methoxybenzaldehydeO((11(2methoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
892617446
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=C(C=C5)OC)C6=CC=CC=C6OC)C7=CC=CC=C7
COc1ccc(cc1)C=NOCc1nc2n(n1)cnc1c2C(c2ccccc2OC)c2c(O1)n(nc2C)c1ccccc1
InChI=1SC32H27N7O4c1202728(2411781225(24)413)29303526(1842341721131523(402)161421)3738(30)193331(29)4332(27)39(3620)2295461022h4171928H18H213H3b3417+
MFCD07212047
ZINC000097965896
ZINC000097965897
Check stock
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Check stock on Vitas-MAvailable files
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