Vitas-M small molecule compound
(E)-N-{[8-(3-chlorophenyl)-11-(4-methoxyphenyl)-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-phenylmethanimine
Catalog ID
STK594699
SMILES COc1ccc(cc1)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)CO/N=C/c1ccccc1)c1cccc(c1)Cl
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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(21-11-13-24(40-2)14-12-21)28-29-35-25(17-41-34-16-20-7-4-3-5-8-20)37-38(29)18-33-30(28)42-31(26)39(36-19)23-10-6-9-22(32)15-23/h3-16,18,27H,17H2,1-2H3/b34-16+InChIKey
XSQGVMIHTZRSMX-AABVJFSESA-NSynonyms
892632-79-0(E)benzaldehydeO((8(3chlorophenyl)11(4methoxyphenyl)10methyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((8(3chlorophenyl)11(4methoxyphenyl)10methyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylmethanimine
892632790
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=CC=C5)C6=CC=C(C=C6)OC)C7=CC(=CC=C7)Cl
COc1ccc(cc1)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)CON=Cc1ccccc1)c1cccc(c1)Cl
InChI=1SC31H24ClN7O3c1192627(21111324(402)141221)28293525(17413416207435820)3738(29)183330(28)4231(26)39(3619)23106922(32)1523h3161827H17H212H3b3416+
MFCD07211366
ZINC000097968306
ZINC000097968307
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.