Vitas-M small molecule compound
(Z)-N-{[11-(4-chlorophenyl)-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-(4-methoxyphenyl)methanimine
Catalog ID
STK583121
SMILES COc1ccc(cc1)/C=N\OCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccc(cc1)Cl)c(C)nn2c1ccccc1
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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 C31H24ClN7O3 MW 578.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24ClN7O3/c1-19-26-27(21-10-12-22(32)13-11-21)28-29-35-25(17-41-34-16-20-8-14-24(40-2)15-9-20)37-38(29)18-33-30(28)42-31(26)39(36-19)23-6-4-3-5-7-23/h3-16,18,27H,17H2,1-2H3/b34-16-InChIKey
ZYWOEVZXBYZTFI-MJXLXAJKSA-NSynonyms
892630-51-2(Z)4methoxybenzaldehydeO((11(4chlorophenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(Z)N((11(4chlorophenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)methanimine
892630512
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=C(C=C5)OC)C6=CC=C(C=C6)Cl)C7=CC=CC=C7
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccc(cc1)Cl)c(C)nn2c1ccccc1
InChI=1SC31H24ClN7O3c1192627(21101222(32)131121)28293525(174134162081424(402)15920)3738(29)183330(28)4231(26)39(3619)236435723h3161827H17H212H3b3416
MFCD07208055
ZINC000097968050
ZINC000097968051
Check stock
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Check stock on Vitas-MAvailable files
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