Vitas-M small molecule compound
3-(2-chlorophenyl)-5-(4-nitrophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK019501
SMILES O=C1N(c2ccc(cc2)[N+](=O)[O-])C(=O)C2C1C(OC12C(=O)c2c(C1=O)cccc2)c1ccccc1Cl
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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 C26H15ClN2O7 MW 502.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H15ClN2O7/c27-18-8-4-3-7-17(18)21-19-20(26(36-21)22(30)15-5-1-2-6-16(15)23(26)31)25(33)28(24(19)32)13-9-11-14(12-10-13)29(34)35/h1-12,19-21HInChIKey
CCVKOSDKZQOJNB-UHFFFAOYSA-NSynonyms
313062-78-11(2chlorophenyl)5(4nitrophenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(2chlorophenyl)5(4nitrophenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(2chlorophenyl)5(4nitrophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
313062781
C1=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)Cl
InChI=1SC26H15ClN2O7c2718843717(18)211920(26(3621)22(30)15512616(15)23(26)31)25(33)28(24(19)32)1391114(121013)29(34)35h1121921H
MFCD01051630
O=C1N(c2ccc(cc2)(N+)(=O)(O))C(=O)C2C1C(OC12C(=O)c2c(C1=O)cccc2)c1ccccc1Cl
STK019501
ZINC000100414263
ZINC000138156298
Check stock
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Check stock on Vitas-MAvailable files
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