Vitas-M small molecule compound
5-(biphenyl-4-yl)-3-(4-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK054858
SMILES Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)c1ccccc1)C(=O)c1c(C2=O)cccc1
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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 C33H23NO5 MW 513.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23NO5/c1-19-11-13-22(14-12-19)28-26-27(33(39-28)29(35)24-9-5-6-10-25(24)30(33)36)32(38)34(31(26)37)23-17-15-21(16-18-23)20-7-3-2-4-8-20/h2-18,26-28H,1H3InChIKey
ZJXSZRZUIHMEJF-UHFFFAOYSA-NSynonyms
302589-57-71(4methylphenyl)5(4phenylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
302589577
5((11biphenyl)4yl)3(ptolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
5(biphenyl4yl)3(4methylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
CC1=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
Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)c1ccccc1)C(=O)c1c(C2=O)cccc1
InChI=1SC33H23NO5c119111322(141219)282627(33(3928)29(35)249561025(24)30(33)36)32(38)34(31(26)37)23171521(161823)207324820h2182628H1H3
MFCD01068260
STK054858
ZINC000018107641
ZINC000169684679
Check stock
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Check stock on Vitas-MAvailable files
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