Vitas-M small molecule compound
(1Z)-1-(3,4-dimethoxyphenyl)-N-{[11-(furan-2-yl)-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}ethanimine
Catalog ID
STK594654
SMILES COc1cc(ccc1OC)/C(=N\OCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccco1)c(C)nn2c1ccccc1)/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 C31H27N7O5 MW 577.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27N7O5/c1-18(20-12-13-22(39-3)24(15-20)40-4)36-42-16-25-33-29-28-27(23-11-8-14-41-23)26-19(2)34-38(21-9-6-5-7-10-21)31(26)43-30(28)32-17-37(29)35-25/h5-15,17,27H,16H2,1-4H3/b36-18-InChIKey
OYHUGIJBBMUHPP-VHFSBPNMSA-NSynonyms
892621-65-7(1Z)1(34dimethoxyphenyl)N((11(furan2yl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(Z)1(34dimethoxyphenyl)ethanoneO((11(furan2yl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
892621657
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=C(C)C5=CC(=C(C=C5)OC)OC)C6=CC=CO6)C7=CC=CC=C7
COc1cc(ccc1OC)C(=NOCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccco1)c(C)nn2c1ccccc1)C
InChI=1SC31H27N7O5c118(20121322(393)24(1520)404)3642162533292827(23118144123)2619(2)3438(2196571021)31(26)4330(28)321737(29)3525h5151727H16H214H3b3618
MFCD07212787
ZINC000097965912
ZINC000097965913
Check stock
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Check stock on Vitas-MAvailable files
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