Vitas-M small molecule compound
5-(3,4-dimethoxyphenyl)-3-phenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK026949
SMILES COc1cc(ccc1OC)N1C(=O)C2C(C1=O)C1(OC2c2ccccc2)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 C28H21NO7 MW 483.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO7/c1-34-19-13-12-16(14-20(19)35-2)29-26(32)21-22(27(29)33)28(36-23(21)15-8-4-3-5-9-15)24(30)17-10-6-7-11-18(17)25(28)31/h3-14,21-23H,1-2H3InChIKey
NGRYVPMDRVOYNT-UHFFFAOYSA-NSynonyms
474760-33-3474760333
5(34dimethoxyphenyl)1phenylspiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(34dimethoxyphenyl)3phenyl33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
5(34dimethoxyphenyl)3phenyl3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
COC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=CC=C6)OC
COc1cc(ccc1OC)N1C(=O)C2C(C1=O)C1(OC2c2ccccc2)C(=O)c2c(C1=O)cccc2
InChI=1SC28H21NO7c13419131216(1420(19)352)2926(32)2122(27(29)33)28(3623(21)158435915)24(30)1710671118(17)25(28)31h3142123H12H3
MFCD01156275
STK026949
ZINC000100549712
ZINC000239164980
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