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ethyl 1-[(3-bromo-4-methoxyphenyl)carbonyl]-3-cyano-2-(4-nitrophenyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate

Catalog ID
STL409106
SMILES CCOC(=O)C1(C#N)C(c2ccc(cc2)[N+](=O)[O-])C(N2C1C=Cc1c2cccc1)C(=O)c1ccc(c(c1)Br)OC

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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 C30H24BrN3O6 MW 602.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24BrN3O6/c1-3-40-29(36)30(17-32)25-15-11-18-6-4-5-7-23(18)33(25)27(26(30)19-8-12-21(13-9-19)34(37)38)28(35)20-10-14-24(39-2)22(31)16-20/h4-16,25-27H,3H2,1-2H3
InChIKey
XIZUREWRCCOBEC-UHFFFAOYSA-N
Synonyms

(1R2R3S3aS)ethyl1(3bromo4methoxybenzoyl)3cyano2(4nitrophenyl)1233atetrahydropyrrolo(12a)quinoline3carboxylate
CCOC(=O)(C@@)1(C#N)(C@@H)(c2ccc(cc2)(N+)(=O)(O))(C@@H)(N2(C@H)1C=Cc1c2cccc1)C(=O)c1ccc(c(c1)Br)OC
CCOC(=O)C1(C#N)C(c2ccc(cc2)(N+)(=O)(O))C(N2C1C=Cc1c2cccc1)C(=O)c1ccc(c(c1)Br)OC
CCOC(=O)C1(C2C=CC3=CC=CC=C3N2C(C1C4=CC=C(C=C4)(N+)(=O)(O))C(=O)C5=CC(=C(C=C5)OC)Br)C#N
ethyl1((3bromo4methoxyphenyl)carbonyl)3cyano2(4nitrophenyl)1233atetrahydropyrrolo(12a)quinoline3carboxylate
ETHYL1(3BROMO4METHOXYBENZOYL)3CYANO2(4NITROPHENYL)23ADIHYDRO1HPYRROLO(12A)QUINOLINE3CARBOXYLATE
InChI=1SC30H24BrN3O6c134029(36)30(1732)25151118645723(18)33(25)27(26(30)1981221(13919)34(37)38)28(35)20101424(392)22(31)1620h4162527H3H212H3
MFCD04072122
ZINC000225217396
ZINC000248262976

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Available files

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