Vitas-M small molecule compound

4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]butanamide

Catalog ID
STK225852
SMILES COc1ccc(cc1)CCNC(=O)CCCN1C(=O)c2c(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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-27-16-10-8-15(9-11-16)12-13-22-19(24)7-4-14-23-20(25)17-5-2-3-6-18(17)21(23)26/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,22,24)
InChIKey
XACGYGLIPYTZCR-UHFFFAOYSA-N
Synonyms

4(13dioxo13dihydro2Hisoindol2yl)N(2(4methoxyphenyl)ethyl)butanamide
4(13DIOXOISOINDOL2YL)N(2(4METHOXYPHENYL)ETHYL)BUTANAMIDE
COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC21H22N2O4c1271610815(91116)12132219(24)74142320(25)17523618(17)21(23)26h2356811H471214H21H3(H2224)
MFCD04219732
ZINC000001116040
ZINC01116040
ZINC1116040

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Available files

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