Vitas-M small molecule compound

2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-3-phenylpropanoic acid

Catalog ID
STL361426
SMILES OC(=O)C(N1C(=O)C2C(C1=O)CCCC2)Cc1ccccc1

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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 C17H19NO4 MW 301.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO4/c19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2,(H,21,22)
InChIKey
UWOMSRJTBQZUKI-UHFFFAOYSA-N
Synonyms

2(13dioxo3a45677ahexahydroisoindol2yl)3phenylpropanoicacid
2(13dioxohexahydro1Hisoindol2(3H)yl)3phenylpropanoicacid
2(13dioxooctahydro2Hisoindol2yl)3phenylpropanoicacid
2(13DIOXOOCTAHYDROISOINDOL2YL)3PHENYLPROPIONICACID
C1CCC2C(C1)C(=O)N(C2=O)C(CC3=CC=CC=C3)C(=O)O
InChI=1SC17H19NO4c191512845913(12)16(20)18(15)14(17(21)22)10116213711h13671214H45810H2(H2122)
MFCD01957645
ZINC000004825486
ZINC000104318350

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Available files

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