Vitas-M small molecule compound
(1E)-N-{[11-(2-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-phenylethanimine
Catalog ID
STK599933
SMILES COc1ccccc1C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)CO/N=C(/c1ccccc1)\C)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 C32H27N7O3 MW 557.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N7O3/c1-20(22-12-6-4-7-13-22)37-41-18-26-34-30-29-28(24-16-10-11-17-25(24)40-3)27-21(2)35-39(23-14-8-5-9-15-23)32(27)42-31(29)33-19-38(30)36-26/h4-17,19,28H,18H2,1-3H3/b37-20+InChIKey
NHJAXYJNHCUVQC-HASSKWOGSA-NSynonyms
892612-53-2(1E)N((11(2methoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylethanimine
(E)acetophenoneO((11(2methoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
892612532
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=C(C)C5=CC=CC=C5)C6=CC=CC=C6OC)C7=CC=CC=C7
COc1ccccc1C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)CON=C(c1ccccc1)C)c1ccccc1
InChI=1SC32H27N7O3c120(22126471322)3741182634302928(241610111725(24)403)2721(2)3539(23148591523)32(27)4231(29)331938(30)3626h4171928H18H213H3b3720+
MFCD07198690
ZINC000097965900
ZINC000097965901
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