Vitas-M small molecule compound
5-(2,3-dimethylphenyl)-3-(4-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK044746
SMILES Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1cccc(c1C)C)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 C29H23NO5 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO5/c1-15-11-13-18(14-12-15)24-22-23(28(34)30(27(22)33)21-10-6-7-16(2)17(21)3)29(35-24)25(31)19-8-4-5-9-20(19)26(29)32/h4-14,22-24H,1-3H3InChIKey
GUHDCRVUMJEXGI-UHFFFAOYSA-NSynonyms
474760-34-4474760344
5(23dimethylphenyl)1(4methylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(23dimethylphenyl)3(4methylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
5(23dimethylphenyl)3(ptolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC(=C4C)C)C5(O2)C(=O)C6=CC=CC=C6C5=O
Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1cccc(c1C)C)C(=O)c1c(C2=O)cccc1
InChI=1SC29H23NO5c115111318(141215)242223(28(34)30(27(22)33)21106716(2)17(21)3)29(3524)25(31)19845920(19)26(29)32h4142224H13H3
MFCD01565053
STK044746
ZINC000018105467
ZINC000169683218
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