Vitas-M small molecule compound

2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid

Catalog ID
STK041027
SMILES OC(=O)C(N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])Cc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H12N2O6 MW 340.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O6/c20-15-12-7-6-11(19(24)25)9-13(12)16(21)18(15)14(17(22)23)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,22,23)
InChIKey
WISRJFFDLLKMLK-UHFFFAOYSA-N
Synonyms

2(5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANOICACID
2(5NITRO13DIOXO13DIHYDROISOINDOL2YL)3PHENYLPROPIONICACID
2(5NITRO13DIOXOBENZO(C)AZOLIDIN2YL)3PHENYLPROPANOICACID
2(5NITRO13DIOXOISOINDOL2YL)3PHENYLPROPANOICACID
C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O)
InChI=1SC17H12N2O6c2015127611(19(24)25)913(12)16(21)18(15)14(17(22)23)8104213510h17914H8H2(H2223)
MFCD00603953
OC(=O)C(N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))Cc1ccccc1
STK041027
ZINC000000864575
ZINC000000864576

Check stock

See real-time availability and sample size for STK041027 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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