Vitas-M small molecule compound
3-(4-iodophenyl)-5-(4-nitrophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK395087
SMILES Ic1ccc(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 C26H15IN2O7 MW 594.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H15IN2O7/c27-14-7-5-13(6-8-14)21-19-20(26(36-21)22(30)17-3-1-2-4-18(17)23(26)31)25(33)28(24(19)32)15-9-11-16(12-10-15)29(34)35/h1-12,19-21HInChIKey
QIYIWFZEMHQLGM-UHFFFAOYSA-NSynonyms
4525-14-81(4iodophenyl)5(4nitrophenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4iodophenyl)5(4nitrophenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(4iodophenyl)5(4nitrophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
4525148
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=CC=C(C=C5)I)C(=O)N(C4=O)C6=CC=C(C=C6)(N+)(=O)(O)
Ic1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
InChI=1SC26H15IN2O7c27147513(6814)211920(26(3621)22(30)17312418(17)23(26)31)25(33)28(24(19)32)1591116(121015)29(34)35h1121921H
MFCD00658108
ZINC000100506385
ZINC000101107346
Check stock
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