Vitas-M small molecule compound
5-(4-chlorophenyl)-3-(4-nitrophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK024971
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)[N+](=O)[O-])C(=O)c2c(C1=O)cccc2
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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/c27-14-7-11-15(12-8-14)28-24(32)19-20(25(28)33)26(22(30)17-3-1-2-4-18(17)23(26)31)36-21(19)13-5-9-16(10-6-13)29(34)35/h1-12,19-21HInChIKey
PEILBUQASSSWGA-UHFFFAOYSA-NSynonyms
357932-89-9357932899
5(4chlorophenyl)1(4nitrophenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(4chlorophenyl)3(4nitrophenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
5(4chlorophenyl)3(4nitrophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)N(C4=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)(N+)(=O)(O))C(=O)c2c(C1=O)cccc2
InChI=1SC26H15ClN2O7c271471115(12814)2824(32)1920(25(28)33)26(22(30)17312418(17)23(26)31)3621(19)135916(10613)29(34)35h1121921H
MFCD01949137
STK024971
ZINC000100634827
ZINC000101652391
Check stock
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Check stock on Vitas-MAvailable files
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