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-phenylmethanimine
Catalog ID
STK595083
SMILES Clc1ccc(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 C30H22ClN7O2 MW 548.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClN7O2/c1-19-25-26(21-12-14-22(31)15-13-21)27-28-34-24(17-39-33-16-20-8-4-2-5-9-20)36-37(28)18-32-29(27)40-30(25)38(35-19)23-10-6-3-7-11-23/h2-16,18,26H,17H2,1H3/b33-16-InChIKey
QTFSAORXMQILBN-BJUCDSOZSA-NSynonyms
(E)benzaldehydeO((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)1phenylmethanimine
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=CC=C5)C6=CC=C(C=C6)Cl)C7=CC=CC=C7
Clc1ccc(cc1)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)CON=Cc1ccccc1)c1ccccc1
InChI=1SC30H22ClN7O2c1192526(21121422(31)151321)27283424(17393316208425920)3637(28)183229(27)4030(25)38(3519)23106371123h2161826H17H21H3b3316
MFCD18158472
ZINC000097968316
ZINC000097968317
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