Vitas-M small molecule compound
5-(2-ethoxyphenyl)-3-(4-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK061989
SMILES CCOc1ccccc1N1C(=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 C29H23NO6 MW 481.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO6/c1-3-35-21-11-7-6-10-20(21)30-27(33)22-23(28(30)34)29(36-24(22)17-14-12-16(2)13-15-17)25(31)18-8-4-5-9-19(18)26(29)32/h4-15,22-24H,3H2,1-2H3InChIKey
GTCLVGMPMNVHHV-UHFFFAOYSA-NSynonyms
473576-75-9473576759
5(2ethoxyphenyl)1(4methylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(2ethoxyphenyl)3(4methylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
5(2ethoxyphenyl)3(ptolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
CCOC1=CC=CC=C1N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)C
CCOc1ccccc1N1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)C)C(=O)c2c(C1=O)cccc2
InChI=1SC29H23NO6c13352111761020(21)3027(33)2223(28(30)34)29(3624(22)17141216(2)131517)25(31)18845919(18)26(29)32h4152224H3H212H3
MFCD02237579
STK061989
ZINC000018116247
ZINC000239073211
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