Vitas-M small molecule compound

2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione

Catalog ID
STK761082
SMILES [O-][N+](=O)CC(C1(c2ccccc2)C(=O)c2c(C1=O)cccc2)c1ccc2c(c1)OCO2

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 C24H17NO6 MW 415.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO6/c26-22-17-8-4-5-9-18(17)23(27)24(22,16-6-2-1-3-7-16)19(13-25(28)29)15-10-11-20-21(12-15)31-14-30-20/h1-12,19H,13-14H2
InChIKey
BMIHEQNPPNUPGK-UHFFFAOYSA-N
Synonyms
5604-71-7
(O)(N+)(=O)CC(C1(c2ccccc2)C(=O)c2c(C1=O)cccc2)c1ccc2c(c1)OCO2
2(1(13benzodioxol5yl)2nitroethyl)2phenyl1Hindene13(2H)dione
2(1(13BENZODIOXOL5YL)2NITROETHYL)2PHENYLINDENE13DIONE
2(1BENZO(13)DIOXOL5YL2NITROETHYL)2PHENYLINDAN13DIONE
5604717
C1OC2=C(O1)C=C(C=C2)C(C(N+)(=O)(O))C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5
InChI=1SC24H17NO6c262217845918(17)23(27)24(22166213716)19(1325(28)29)1510112021(1215)31143020h11219H1314H2
MFCD01179302
ZINC000000838867
ZINC000000838869

Check stock

See real-time availability and sample size for STK761082 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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