Vitas-M small molecule compound

4-[(2-cyclopropyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbonyl]piperazine-1-carbaldehyde

Catalog ID
STL241865
SMILES O=CN1CCN(CC1)C(=O)c1ccc2c(c1)C(=O)N(C2=O)C1CC1

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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 C17H17N3O4 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4/c21-10-18-5-7-19(8-6-18)15(22)11-1-4-13-14(9-11)17(24)20(16(13)23)12-2-3-12/h1,4,9-10,12H,2-3,5-8H2
InChIKey
SGKLOLMNDUYTJS-UHFFFAOYSA-N
Synonyms
1081115-65-2
1081115652
4((2cyclopropyl13dioxo23dihydro1Hisoindol5yl)carbonyl)piperazine1carbaldehyde
4(2cyclopropyl13dioxoisoindole5carbonyl)piperazine1carbaldehyde
4(2cyclopropyl13dioxoisoindoline5carbonyl)piperazine1carbaldehyde
C1CC1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C=O
InChI=1SC17H17N3O4c2110185719(8618)15(22)11141314(911)17(24)20(16(13)23)122312h1491012H2358H2
MFCD12206870
ZINC000020724028
ZINC20724028

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Available files

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