Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxo-1-phenylethyl (4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

Catalog ID
STK326882
SMILES Clc1ccc(cc1)C(=O)C(c1ccccc1)OC(=O)CN1C(=O)c2c(C1=O)cccc2[N+](=O)[O-]

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 C24H15ClN2O7 MW 478.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15ClN2O7/c25-16-11-9-14(10-12-16)21(29)22(15-5-2-1-3-6-15)34-19(28)13-26-23(30)17-7-4-8-18(27(32)33)20(17)24(26)31/h1-12,22H,13H2
InChIKey
RXWWWMGAQGVYCN-UHFFFAOYSA-N
Synonyms
650595-35-0
(2(4CHLOROPHENYL)2OXO1PHENYLETHYL)2(4NITRO13DIOXOISOINDOL2YL)ACETATE
2(4chlorophenyl)2oxo1phenylethyl(4nitro13dioxo13dihydro2Hisoindol2yl)acetate
650595350
C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)OC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
Clc1ccc(cc1)C(=O)C(c1ccccc1)OC(=O)CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
InChI=1SC24H15ClN2O7c251611914(101216)21(29)22(155213615)3419(28)132623(30)1774818(27(32)33)20(17)24(26)31h11222H13H2
MFCD03942501
ZINC000001121683
ZINC000001121685

Check stock

See real-time availability and sample size for STK326882 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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