Vitas-M small molecule compound
3-(4-chlorophenyl)-5-(2-ethoxyphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK094523
SMILES CCOc1ccccc1N1C(=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/c1-2-35-20-10-6-5-9-19(20)30-26(33)21-22(27(30)34)28(36-23(21)15-11-13-16(29)14-12-15)24(31)17-7-3-4-8-18(17)25(28)32/h3-14,21-23H,2H2,1H3InChIKey
SMCXJBKSVYHVDA-UHFFFAOYSA-NSynonyms
380222-27-51(4chlorophenyl)5(2ethoxyphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4chlorophenyl)5(2ethoxyphenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(4chlorophenyl)5(2ethoxyphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
380222275
CCOC1=CC=CC=C1N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl
CCOc1ccccc1N1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)Cl)C(=O)c2c(C1=O)cccc2
InChI=1SC28H20ClNO6c1235201065919(20)3026(33)2122(27(30)34)28(3623(21)15111316(29)141215)24(31)17734818(17)25(28)32h3142123H2H21H3
MFCD02240289
STK094523
ZINC000009968848
ZINC000239203498
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