Vitas-M small molecule compound
(E)-1-(4-methoxyphenyl)-N-[(10-methyl-8,11-diphenyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Catalog ID
STK270424
SMILES COc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccccc1)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 C31H25N7O3 MW 543.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N7O3/c1-20-26-27(22-9-5-3-6-10-22)28-29-34-25(18-40-33-17-21-13-15-24(39-2)16-14-21)36-37(29)19-32-30(28)41-31(26)38(35-20)23-11-7-4-8-12-23/h3-17,19,27H,18H2,1-2H3/b33-17+InChIKey
XXKATXLQGYYCBD-ATZGPIRCSA-NSynonyms
844853-36-7(E)1(4methoxyphenyl)N((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4methoxybenzaldehydeO((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
844853367
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=C(C=C5)OC)C6=CC=CC=C6)C7=CC=CC=C7
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccccc1)c(C)nn2c1ccccc1
InChI=1SC31H25N7O3c1202627(2295361022)28293425(1840331721131524(392)161421)3637(29)193230(28)4131(26)38(3520)23117481223h3171927H18H212H3b3317+
MFCD04164622
ZINC000101108238
ZINC000101108239
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