Vitas-M small molecule compound

ethyl 4-[3-(3-chlorophenyl)-1',3',4,6-tetraoxo-1',3',3a,4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl]benzoate

Catalog ID
STK133878
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2cccc(c2)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 C29H20ClNO7 MW 529.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20ClNO7/c1-2-37-28(36)15-10-12-18(13-11-15)31-26(34)21-22(27(31)35)29(38-23(21)16-6-5-7-17(30)14-16)24(32)19-8-3-4-9-20(19)25(29)33/h3-14,21-23H,2H2,1H3
InChIKey
AUDIHLFGQUCBRC-UHFFFAOYSA-N
Synonyms
327097-20-1
327097201
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC(=CC=C6)Cl
ethyl4(1(3chlorophenyl)1346tetraoxospiro(3a6adihydro1Hfuro(34c)pyrrole32indene)5yl)benzoate
ethyl4(3(3chlorophenyl)1346tetraoxo133a466ahexahydrospiro(furo(34c)pyrrole12inden)5(3H)yl)benzoate
ethyl4(3(3chlorophenyl)1346tetraoxo13a3466ahexahydrospiro(furo(34c)pyrrole12inden)5(3H)yl)benzoate
InChI=1SC29H20ClNO7c123728(36)15101218(131115)3126(34)2122(27(31)35)29(3823(21)1665717(30)1416)24(32)19834920(19)25(29)33h3142123H2H21H3
MFCD00808948
ZINC000008435092
ZINC000239009532

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Available files

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