Vitas-M small molecule compound
8-(2-methoxyethyl)-5-methyl-10-[(4-nitrophenyl)carbonyl]-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK618708
SMILES COCCN1C(=O)C2C(C1=O)C(N1C2C=C(C)c2c1cccc2)C(=O)c1ccc(cc1)[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 C25H23N3O6 MW 461.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O6/c1-14-13-19-20-21(25(31)26(24(20)30)11-12-34-2)22(27(19)18-6-4-3-5-17(14)18)23(29)15-7-9-16(10-8-15)28(32)33/h3-10,13,19-22H,11-12H2,1-2H3InChIKey
SDBAWQIYLPPPNL-UHFFFAOYSA-NSynonyms
1005101-93-81005101938
8(2methoxyethyl)5methyl10((4nitrophenyl)carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
8(2methoxyethyl)5methyl10(4nitrobenzoyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
CC1=CC2C3C(C(N2C4=CC=CC=C14)C(=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)N(C3=O)CCOC
COCCN1C(=O)C2C(C1=O)C(N1C2C=C(C)c2c1cccc2)C(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC25H23N3O6c11413192021(25(31)26(24(20)30)1112342)22(27(19)18643517(14)18)23(29)157916(10815)28(32)33h310131922H1112H212H3
MFCD09797515
ZINC000017886711
ZINC000245256740
Check stock
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