Vitas-M small molecule compound
5-(biphenyl-4-yl)-3-phenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK133436
SMILES O=C1N(c2ccc(cc2)c2ccccc2)C(=O)C2C1C(OC12C(=O)c2c(C1=O)cccc2)c1ccccc1
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 C32H21NO5 MW 499.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21NO5/c34-28-23-13-7-8-14-24(23)29(35)32(28)26-25(27(38-32)21-11-5-2-6-12-21)30(36)33(31(26)37)22-17-15-20(16-18-22)19-9-3-1-4-10-19/h1-18,25-27HInChIKey
NBVUTOWQEBFCTK-UHFFFAOYSA-NSynonyms
459783-92-71phenyl5(4phenylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
459783927
5((11biphenyl)4yl)3phenyl33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
5(biphenyl4yl)3phenyl3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6(O2)C(=O)C7=CC=CC=C7C6=O
InChI=1SC32H21NO5c34282313781424(23)29(35)32(28)2625(27(3832)21115261221)30(36)33(31(26)37)22171520(161822)1993141019h1182527H
MFCD00306545
ZINC000017748726
ZINC000169619601
Check stock
See real-time availability and sample size for STK133436 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.