Vitas-M small molecule compound

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

Catalog ID
STK134607
SMILES Clc1ccc(c(c1)Cl)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 C26H14Cl2N2O7 MW 537.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H14Cl2N2O7/c27-12-5-10-17(18(28)11-12)21-19-20(26(37-21)22(31)15-3-1-2-4-16(15)23(26)32)25(34)29(24(19)33)13-6-8-14(9-7-13)30(35)36/h1-11,19-21H
InChIKey
JXCDQZPILSWKLP-UHFFFAOYSA-N
Synonyms
313507-42-5
1(24dichlorophenyl)5(4nitrophenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(24dichlorophenyl)5(4nitrophenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(24dichlorophenyl)5(4nitrophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
313507425
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=C(C=C(C=C5)Cl)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)(N+)(=O)(O)
Clc1ccc(c(c1)Cl)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
InChI=1SC26H14Cl2N2O7c271251017(18(28)1112)211920(26(3721)22(31)15312416(15)23(26)32)25(34)29(24(19)33)136814(9713)30(35)36h1111921H
MFCD01051623
ZINC000100414193
ZINC000101133336

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Available files

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