Vitas-M small molecule compound
3-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK133399
SMILES COc1cc(OC)ccc1N1C(=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 C28H20ClNO7 MW 517.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClNO7/c1-35-16-11-12-19(20(13-16)36-2)30-26(33)21-22(27(30)34)28(37-23(21)14-7-9-15(29)10-8-14)24(31)17-5-3-4-6-18(17)25(28)32/h3-13,21-23H,1-2H3InChIKey
VLTDOEGPIAJZCF-UHFFFAOYSA-NSynonyms
473443-22-01(4chlorophenyl)5(24dimethoxyphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4chlorophenyl)5(24dimethoxyphenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(4chlorophenyl)5(24dimethoxyphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
473443220
COC1=CC(=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl)OC
InChI=1SC28H20ClNO7c13516111219(20(1316)362)3026(33)2122(27(30)34)28(3723(21)147915(29)10814)24(31)17534618(17)25(28)32h3132123H12H3
MFCD01947139
ZINC000017821315
ZINC000239425917
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