Vitas-M small molecule compound

propyl 2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK267740
SMILES CCCOC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(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/c1-3-10-25-19(23)12-4-9-15-16(11-12)18(22)20(17(15)21)13-5-7-14(24-2)8-6-13/h4-9,11H,3,10H2,1-2H3
InChIKey
JBNITEPWZKGEBR-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC
InChI=1SC19H17NO5c13102519(23)12491516(1112)18(22)20(17(15)21)135714(242)8613h4911H310H212H3
MFCD00589976
propyl2(4methoxyphenyl)13dioxo23dihydro1Hisoindole5carboxylate
PROPYL2(4METHOXYPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
PROPYL2(4METHOXYPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
ZINC000003195334
ZINC03195334
ZINC3195334

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Available files

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