Vitas-M small molecule compound
2-[(4Z)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)-3-oxo-1-phenylbutan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK587557
SMILES COc1cc2/C(=C/C(=O)C(N3C(=O)c4c(C3=O)cccc4)Cc3ccccc3)/NCCc2cc1OC
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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 C29H26N2O5 MW 482.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O5/c1-35-26-15-19-12-13-30-23(22(19)16-27(26)36-2)17-25(32)24(14-18-8-4-3-5-9-18)31-28(33)20-10-6-7-11-21(20)29(31)34/h3-11,15-17,24,30H,12-14H2,1-2H3/b23-17-InChIKey
FFOBPSIMKJYQNB-QJOMJCCJSA-NSynonyms
(SZ)2(4(67dimethoxy34dihydroisoquinolin1(2H)ylidene)3oxo1phenylbutan2yl)isoindoline13dione
2((4Z)4(67dimethoxy34dihydro2Hisoquinolin1ylidene)3oxo1phenylbutan2yl)isoindole13dione
2((4Z)4(67dimethoxy34dihydroisoquinolin1(2H)ylidene)3oxo1phenylbutan2yl)1Hisoindole13(2H)dione
COC1=C(C=C2C(=C1)CCNC2=CC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)OC
COc1cc2C(=CC(=O)(C@@H)(N3C(=O)c4c(C3=O)cccc4)Cc3ccccc3)NCCc2cc1OC
COc1cc2C(=CC(=O)C(N3C(=O)c4c(C3=O)cccc4)Cc3ccccc3)NCCc2cc1OC
InChI=1SC29H26N2O5c13526151912133023(22(19)1627(26)362)1725(32)24(14188435918)3128(33)2010671121(20)29(31)34h31115172430H1214H212H3b2317
MFCD07638082
ZINC000009430445
ZINC000013576408
Check stock
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Check stock on Vitas-MAvailable files
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