Vitas-M small molecule compound

4-{[3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}benzamide

Catalog ID
STK647577
SMILES O=C(Nc1ccc(cc1)C(=O)N)CCN1Cc2c(C1=O)cccc2

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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c19-17(23)12-5-7-14(8-6-12)20-16(22)9-10-21-11-13-3-1-2-4-15(13)18(21)24/h1-8H,9-11H2,(H2,19,23)(H,20,22)
InChIKey
VACQHCCNNIUHBF-UHFFFAOYSA-N
Synonyms
1144456-55-2
1144456552
4((3(1oxo13dihydro2Hisoindol2yl)propanoyl)amino)benzamide
4(3(1oxoisoindolin2yl)propanamido)benzamide
4(3(3oxo1Hisoindol2yl)propanoylamino)benzamide
C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC18H17N3O3c1917(23)125714(8612)2016(22)910211113312415(13)18(21)24h18H911H2(H21923)(H2022)
MFCD12213921
ZINC000032092355
ZINC32092355

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Available files

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