Vitas-M small molecule compound
(1Z)-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}-1-phenylethanimine
Catalog ID
STK572951
SMILES C/C(=N/OCc1nc2n(n1)cnc1c2C(c2ccco2)c2c(O1)n(nc2C)c1ccccc1)/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 C29H23N7O3 MW 517.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N7O3/c1-18(20-10-5-3-6-11-20)34-38-16-23-31-27-26-25(22-14-9-15-37-22)24-19(2)32-36(21-12-7-4-8-13-21)29(24)39-28(26)30-17-35(27)33-23/h3-15,17,25H,16H2,1-2H3/b34-18-InChIKey
CURKAMLTOJTWKL-HQDYHJHZSA-NSynonyms
902034-63-3(1Z)N((11(furan2yl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylethanimine
(Z)acetophenoneO((11(furan2yl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
902034633
CC(=NOCc1nc2n(n1)cnc1c2C(c2ccco2)c2c(O1)n(nc2C)c1ccccc1)c1ccccc1
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=C(C)C5=CC=CC=C5)C6=CC=CO6)C7=CC=CC=C7
InChI=1SC29H23N7O3c118(20105361120)3438162331272625(22149153722)2419(2)3236(21127481321)29(24)3928(26)301735(27)3323h3151725H16H212H3b3418
MFCD06783023
ZINC000009187292
ZINC000009187293
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