Vitas-M small molecule compound
3-(2-chlorophenyl)-5-(2-methoxy-4-nitrophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK789889
SMILES COc1cc(ccc1N1C(=O)C2C(C1=O)C1(OC2c2ccccc2Cl)C(=O)c2c(C1=O)cccc2)[N+](=O)[O-]
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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 C27H17ClN2O8 MW 532.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17ClN2O8/c1-37-19-12-13(30(35)36)10-11-18(19)29-25(33)20-21(26(29)34)27(38-22(20)16-8-4-5-9-17(16)28)23(31)14-6-2-3-7-15(14)24(27)32/h2-12,20-22H,1H3InChIKey
TVOIALBOBYXRRD-UHFFFAOYSA-NSynonyms
318480-26-11(2chlorophenyl)5(2methoxy4nitrophenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(2chlorophenyl)5(2methoxy4nitrophenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(2chlorophenyl)5(2methoxy4nitrophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
318480261
COC1=C(C=CC(=C1)(N+)(=O)(O))N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=CC=C6Cl
COc1cc(ccc1N1C(=O)C2C(C1=O)C1(OC2c2ccccc2Cl)C(=O)c2c(C1=O)cccc2)(N+)(=O)(O)
InChI=1SC27H17ClN2O8c137191213(30(35)36)101118(19)2925(33)2021(26(29)34)27(3822(20)16845917(16)28)23(31)14623715(14)24(27)32h2122022H1H3
MFCD01960303
ZINC000100717427
ZINC000245256820
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.