Vitas-M small molecule compound
2-(2-methoxy-5-{(E)-[(7-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)imino]methyl}benzyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STL250330
SMILES COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)/C=N/n1cnc2c(c1=O)[nH]c1c2ccc(c1)OC
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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 C28H21N5O5 MW 507.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N5O5/c1-37-18-8-9-21-22(12-18)31-25-24(21)29-15-33(28(25)36)30-13-16-7-10-23(38-2)17(11-16)14-32-26(34)19-5-3-4-6-20(19)27(32)35/h3-13,15,31H,14H2,1-2H3/b30-13+InChIKey
GWTMGPJWIDCJCT-VVEOGCPPSA-NSynonyms
843627-96-3(E)2(2methoxy5(((7methoxy4oxo45dihydro3Hpyrimido(54b)indol3yl)imino)methyl)benzyl)isoindoline13dione
2((2METHOXY5((E)(7METHOXY4OXO5HPYRIMIDO(54B)INDOL3YL)IMINOMETHYL)PHENYL)METHYL)ISOINDOLE13DIONE
2(2methoxy5((E)((7methoxy4oxo45dihydro3Hpyrimido(54b)indol3yl)imino)methyl)benzyl)1Hisoindole13(2H)dione
843627963
COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)N=CC4=CC(=C(C=C4)OC)CN5C(=O)C6=CC=CC=C6C5=O
COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)C=Nn1cnc2c(c1=O)(nH)c1c2ccc(c1)OC
InChI=1SC28H21N5O5c13718892122(1218)312524(21)291533(28(25)36)30131671023(382)17(1116)143226(34)19534620(19)27(32)35h3131531H14H212H3b3013+
MFCD04015747
ZINC000002438667
ZINC33370250
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.