Vitas-M small molecule compound

2-[1-(7-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)-1-oxopropan-2-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK064098
SMILES COc1ccc2c(c1)N(C(=O)C(N1C(=O)c3c(C1=O)cccc3)C)C(C=C2C)(C)C

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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 C24H24N2O4 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4/c1-14-13-24(3,4)26(20-12-16(30-5)10-11-17(14)20)21(27)15(2)25-22(28)18-8-6-7-9-19(18)23(25)29/h6-13,15H,1-5H3
InChIKey
BVHHSVPGCDFSRN-UHFFFAOYSA-N
Synonyms

2(1(7METHOXY224TRIMETHYLQUINOLIN1(2H)YL)1OXOPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(7methoxy224trimethylquinolin1(2H)yl)1oxopropan2yl)isoindoline13dione
2(1(7METHOXY224TRIMETHYLQUINOLIN1YL)1OXOPROPAN2YL)ISOINDOLE13DIONE
CC1=CC(N(C2=C1C=CC(=C2)OC)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)(C)C
COc1ccc2c(c1)N(C(=O)C(N1C(=O)c3c(C1=O)cccc3)C)C(C=C2C)(C)C
InChI=1SC24H24N2O4c1141324(34)26(201216(305)101117(14)20)21(27)15(2)2522(28)18867919(18)23(25)29h61315H15H3
MFCD02240119
STK064098
ZINC000000887816
ZINC000000887817

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.