Vitas-M small molecule compound
methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(4-methoxyphenyl)propanoate
Catalog ID
STK220819
SMILES COC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccc(cc1)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 C19H17NO5 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO5/c1-24-13-9-7-12(8-10-13)11-16(19(23)25-2)20-17(21)14-5-3-4-6-15(14)18(20)22/h3-10,16H,11H2,1-2H3InChIKey
KLZSLLPDSLRSDJ-UHFFFAOYSA-NSynonyms
879027-00-6879027006
COC1=CC=C(C=C1)CC(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O
InChI=1SC19H17NO5c124139712(81013)1116(19(23)252)2017(21)14534615(14)18(20)22h31016H11H212H3
methyl2(13dioxo13dihydro2Hisoindol2yl)3(4methoxyphenyl)propanoate
METHYL2(13DIOXO23DIHYDRO1HISOINDOL2YL)3(4METHOXYPHENYL)PROPANOATE
methyl2(13dioxoisoindol2yl)3(4methoxyphenyl)propanoate
MFCD08683737
ZINC000004815616
ZINC000004815617
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.