Vitas-M small molecule compound

ethyl 4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate

Catalog ID
STK130689
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C=C(C1=O)NCCc1ccc(c(c1)OC)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 C23H24N2O6 MW 424.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O6/c1-4-31-23(28)16-6-8-17(9-7-16)25-21(26)14-18(22(25)27)24-12-11-15-5-10-19(29-2)20(13-15)30-3/h5-10,13-14,24H,4,11-12H2,1-3H3
InChIKey
OSRZBRPKZJTZDD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C2=O)NCCC3=CC(=C(C=C3)OC)OC
ETHYL4(3((2(34DIMETHOXYPHENYL)ETHYL)AMINO)25DIOXO25DIHYDRO1HPYRROL1YL)BENZOATE
ETHYL4(3(2(34DIMETHOXYPHENYL)ETHYLAMINO)25DIOXOPYRROL1YL)BENZOATE
InChI=1SC23H24N2O6c143123(28)166817(9716)2521(26)1418(22(25)27)2412111551019(292)20(1315)303h510131424H41112H213H3
MFCD04139474
ZINC000009850043
ZINC09850043
ZINC9850043

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Available files

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