Vitas-M small molecule compound
5-(2-methoxyphenyl)-3-(2-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK089409
SMILES COc1ccccc1N1C(=O)C2C(C1=O)C1(OC2c2ccccc2C)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/c1-15-9-3-4-10-16(15)23-21-22(27(33)29(26(21)32)19-13-7-8-14-20(19)34-2)28(35-23)24(30)17-11-5-6-12-18(17)25(28)31/h3-14,21-23H,1-2H3InChIKey
VCSFDLJBNIZNML-UHFFFAOYSA-NSynonyms
302589-62-4302589624
5(2methoxyphenyl)1(2methylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(2methoxyphenyl)3(2methylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
5(2methoxyphenyl)3(otolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
CC1=CC=CC=C1C2C3C(C(=O)N(C3=O)C4=CC=CC=C4OC)C5(O2)C(=O)C6=CC=CC=C6C5=O
COc1ccccc1N1C(=O)C2C(C1=O)C1(OC2c2ccccc2C)C(=O)c2c(C1=O)cccc2
InChI=1SC28H21NO6c1159341016(15)232122(27(33)29(26(21)32)1913781420(19)342)28(3523)24(30)1711561218(17)25(28)31h3142123H12H3
MFCD00196221
STK089409
ZINC000018046790
ZINC000239231203
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