Vitas-M small molecule compound
3'-(4-nitrophenyl)-5'-phenyldispiro[indene-2,2'-furan-4',2''-indene]-1,1'',3,3''-tetrone
Catalog ID
STK071480
SMILES [O-][N+](=O)c1ccc(cc1)C1C2(OC(C31C(=O)c1c(C3=O)cccc1)c1ccccc1)C(=O)c1c(C2=O)cccc1
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 C32H19NO7 MW 529.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H19NO7/c34-26-21-10-4-5-11-22(21)27(35)31(26)25(18-14-16-20(17-15-18)33(38)39)32(40-30(31)19-8-2-1-3-9-19)28(36)23-12-6-7-13-24(23)29(32)37/h1-17,25,30HInChIKey
ANCDZECLUYQONQ-UHFFFAOYSA-NSynonyms
352638-39-2(O)(N+)(=O)c1ccc(cc1)C1C2(OC(C31C(=O)c1c(C3=O)cccc1)c1ccccc1)C(=O)c1c(C2=O)cccc1
3(4nitrophenyl)5phenyldispiro(indene22furan42indene)1133tetrone
352638392
C1=CC=C(C=C1)C2C3(C(C4(O2)C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)(N+)(=O)(O))C(=O)C7=CC=CC=C7C3=O
InChI=1SC32H19NO7c34262110451122(21)27(35)31(26)25(18141620(171518)33(38)39)32(4030(31)198213919)28(36)2312671324(23)29(32)37h1172530H
MFCD00318990
STK071480
ZINC000000973274
ZINC000008397711
Check stock
See real-time availability and sample size for STK071480 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.