Vitas-M small molecule compound

5-benzyl-3-(4-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone

Catalog ID
STK076037
SMILES Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)Cc1ccccc1)C(=O)c1c(C2=O)cccc1

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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 C28H21NO5 MW 451.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO5/c1-16-11-13-18(14-12-16)23-21-22(27(33)29(26(21)32)15-17-7-3-2-4-8-17)28(34-23)24(30)19-9-5-6-10-20(19)25(28)31/h2-14,21-23H,15H2,1H3
InChIKey
YJZXZFLLIGBEGX-UHFFFAOYSA-N
Synonyms
302589-44-2
302589442
5benzyl1(4methylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5benzyl3(4methylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
5benzyl3(ptolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)C5(O2)C(=O)C6=CC=CC=C6C5=O
Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)Cc1ccccc1)C(=O)c1c(C2=O)cccc1
InChI=1SC28H21NO5c116111318(141216)232122(27(33)29(26(21)32)15177324817)28(3423)24(30)199561020(19)25(28)31h2142123H15H21H3
MFCD00532489
STK076037
ZINC000018123001
ZINC000169616862

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Available files

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