Vitas-M small molecule compound
(E)-1-(2-chlorophenyl)-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
STK270426
SMILES Clc1ccccc1/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 C30H22ClN7O2 MW 548.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClN7O2/c1-19-25-26(20-10-4-2-5-11-20)27-28-34-24(17-39-33-16-21-12-8-9-15-23(21)31)36-37(28)18-32-29(27)40-30(25)38(35-19)22-13-6-3-7-14-22/h2-16,18,26H,17H2,1H3/b33-16+InChIKey
CWDPEUKFQGRZGR-MHDJOFBISA-NSynonyms
848871-23-8(E)1(2chlorophenyl)N((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)2chlorobenzaldehydeO((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
848871238
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=CC=C5Cl)C6=CC=CC=C6)C7=CC=CC=C7
Clc1ccccc1C=NOCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccccc1)c(C)nn2c1ccccc1
InChI=1SC30H22ClN7O2c1192526(20104251120)27283424(173933162112891523(21)31)3637(28)183229(27)4030(25)38(3519)22136371422h2161826H17H21H3b3316+
MFCD04197773
ZINC000101175016
ZINC000101175021
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