Vitas-M small molecule compound
(E)-N-{[8-(4-chlorophenyl)-11-(furan-2-yl)-10-methyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(3,4-dimethoxyphenyl)methanimine
Catalog ID
STK575549
SMILES COc1cc(/C=N/OCc2nn3c(n2)c2c(nc3)Oc3c(C2c2ccco2)c(C)nn3c2ccc(cc2)Cl)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 C30H24ClN7O5 MW 598.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClN7O5/c1-17-25-26(22-5-4-12-41-22)27-28-34-24(15-42-33-14-18-6-11-21(39-2)23(13-18)40-3)36-37(28)16-32-29(27)43-30(25)38(35-17)20-9-7-19(31)8-10-20/h4-14,16,26H,15H2,1-3H3/b33-14+InChIKey
KFJAQLDXMIMFBS-ZHSUKTGHSA-NSynonyms
(E)34dimethoxybenzaldehydeO((8(4chlorophenyl)11(furan2yl)10methyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((8(4chlorophenyl)11(furan2yl)10methyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(34dimethoxyphenyl)methanimine
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC(=C(C=C5)OC)OC)C6=CC=CO6)C7=CC=C(C=C7)Cl
COc1cc(C=NOCc2nn3c(n2)c2c(nc3)Oc3c(C2c2ccco2)c(C)nn3c2ccc(cc2)Cl)ccc1OC
InChI=1SC30H24ClN7O5c1172526(2254124122)27283424(154233141861121(392)23(1318)403)3637(28)163229(27)4330(25)38(3517)209719(31)81020h4141626H15H213H3b3314+
MFCD07212772
ZINC000097967897
ZINC000097967898
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