Vitas-M small molecule compound
3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK870887
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)Cl)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 C28H20ClNO6 MW 501.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClNO6/c1-2-35-18-13-11-17(12-14-18)30-26(33)21-22(27(30)34)28(36-23(21)15-7-9-16(29)10-8-15)24(31)19-5-3-4-6-20(19)25(28)32/h3-14,21-23H,2H2,1H3InChIKey
NNNJDCFIWIEAGO-UHFFFAOYSA-NSynonyms
485395-12-81(4chlorophenyl)5(4ethoxyphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4chlorophenyl)5(4ethoxyphenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(4chlorophenyl)5(4ethoxyphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
485395128
CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl
InChI=1SC28H20ClNO6c123518131117(121418)3026(33)2122(27(30)34)28(3623(21)157916(29)10815)24(31)19534620(19)25(28)32h3142123H2H21H3
MFCD00689639
ZINC000100517651
ZINC000245311329
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