Vitas-M small molecule compound
(E)-N-{[11-(4-methoxyphenyl)-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-phenylmethanimine
Catalog ID
STK270662
SMILES COc1ccc(cc1)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)CO/N=C/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 C31H25N7O3 MW 543.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N7O3/c1-20-26-27(22-13-15-24(39-2)16-14-22)28-29-34-25(18-40-33-17-21-9-5-3-6-10-21)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
QHYVOTOOOJICPE-ATZGPIRCSA-NSynonyms
843671-49-8(E)benzaldehydeO((11(4methoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((11(4methoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylmethanimine
843671498
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
COc1ccc(cc1)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)CON=Cc1ccccc1)c1ccccc1
InChI=1SC31H25N7O3c1202627(22131524(392)161422)28293425(184033172195361021)3637(29)193230(28)4131(26)38(3520)23117481223h3171927H18H212H3b3317+
MFCD04163231
ZINC000101105099
ZINC000101105101
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