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(3aR,4S,9aR,9bS)-4-[(4-bromophenyl)carbonyl]-2-(4-nitrophenyl)-8-(phenylcarbonyl)-3a,4,9a,9b-tetrahydro-1H-pyrrolo[3,4-a]indolizine-1,3(2H)-dione

Catalog ID
STK543568
SMILES Brc1ccc(cc1)C(=O)[C@H]1N2C=CC(=C[C@@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1)[N+](=O)[O-])C(=O)c1ccccc1

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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 C30H20BrN3O6 MW 598.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20BrN3O6/c31-20-8-6-18(7-9-20)28(36)26-25-24(29(37)33(30(25)38)21-10-12-22(13-11-21)34(39)40)23-16-19(14-15-32(23)26)27(35)17-4-2-1-3-5-17/h1-16,23-26H/t23-,24-,25-,26+/m1/s1
InChIKey
UNYRSYNWGCAYEB-POTDNYQPSA-N
Synonyms

(3aR4S9aR9bS)4((4bromophenyl)carbonyl)2(4nitrophenyl)8(phenylcarbonyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(4bromobenzoyl)2(4nitrophenyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(4bromobenzoyl)2(4nitrophenyl)3a49a9btetrahydropyrrolo(34a)indolizine13dione
Brc1ccc(cc1)C(=O)(C@H)1N2C=CC(=C(C@@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))C(=O)c1ccccc1
C1=CC=C(C=C1)C(=O)C2=CC3C4C(C(N3C=C2)C(=O)C5=CC=C(C=C5)Br)C(=O)N(C4=O)C6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC30H20BrN3O6c31208618(7920)28(36)262524(29(37)33(30(25)38)21101222(131121)34(39)40)231619(141532(23)26)27(35)174213517h1162326Ht23242526+m1s1
MFCD18242091
ZINC000101068875
ZINC101068875

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Available files

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