Vitas-M small molecule compound

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

Catalog ID
STK014606
SMILES Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)[N+](=O)[O-])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 C27H18N2O7 MW 482.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N2O7/c1-14-6-8-15(9-7-14)22-20-21(27(36-22)23(30)18-4-2-3-5-19(18)24(27)31)26(33)28(25(20)32)16-10-12-17(13-11-16)29(34)35/h2-13,20-22H,1H3
InChIKey
GRCNEYWMYYTEJQ-UHFFFAOYSA-N
Synonyms
299924-15-5
1(4methylphenyl)5(4nitrophenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
299924155
3(4methylphenyl)5(4nitrophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
3(4METHYLPHENYL)5(4NITROPHENYL)46DIOXOHEXAHYDRO1HFURO(34C)PYRROLE1SPIRO2(1H)INDENE13(2H)DIONE
5(4nitrophenyl)3(ptolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))C5(O2)C(=O)C6=CC=CC=C6C5=O
Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
InChI=1SC27H18N2O7c1146815(9714)222021(27(3622)23(30)18423519(18)24(27)31)26(33)28(25(20)32)16101217(131116)29(34)35h2132022H1H3
MFCD00197555
STK014606
ZINC000018276148
ZINC000169617448

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Available files

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