Vitas-M small molecule compound
5-(4-methoxyphenyl)-3-(4-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK052483
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)C)C(=O)c2c(C1=O)cccc2
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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 C28H21NO6 MW 467.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO6/c1-15-7-9-16(10-8-15)23-21-22(27(33)29(26(21)32)17-11-13-18(34-2)14-12-17)28(35-23)24(30)19-5-3-4-6-20(19)25(28)31/h3-14,21-23H,1-2H3InChIKey
WCCKDZFDMXUZSR-UHFFFAOYSA-NSynonyms
302558-22-1302558221
5(4methoxyphenyl)1(4methylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(4methoxyphenyl)3(4methylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
5(4methoxyphenyl)3(ptolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)C5(O2)C(=O)C6=CC=CC=C6C5=O
COc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)C)C(=O)c2c(C1=O)cccc2
InChI=1SC28H21NO6c1157916(10815)232122(27(33)29(26(21)32)17111318(342)141217)28(3523)24(30)19534620(19)25(28)31h3142123H12H3
MFCD00627151
STK052483
ZINC000100370051
ZINC000239235509
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Check stock on Vitas-MAvailable files
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