Vitas-M small molecule compound
3-(4-bromophenyl)-5-(3-nitrophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK094784
SMILES Brc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1cccc(c1)[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 C26H15BrN2O7 MW 547.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H15BrN2O7/c27-14-10-8-13(9-11-14)21-19-20(26(36-21)22(30)17-6-1-2-7-18(17)23(26)31)25(33)28(24(19)32)15-4-3-5-16(12-15)29(34)35/h1-12,19-21HInChIKey
LFOATGZJQMODDA-UHFFFAOYSA-NSynonyms
5665-17-81(4bromophenyl)5(3nitrophenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4bromophenyl)5(3nitrophenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(4bromophenyl)5(3nitrophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
5665178
Brc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1cccc(c1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=CC=C(C=C5)Br)C(=O)N(C4=O)C6=CC(=CC=C6)(N+)(=O)(O)
InChI=1SC26H15BrN2O7c271410813(91114)211920(26(3621)22(30)17612718(17)23(26)31)25(33)28(24(19)32)1543516(1215)29(34)35h1121921H
MFCD01068269
STK094784
ZINC000100414522
ZINC000101136841
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Check stock on Vitas-MAvailable files
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