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

Catalog ID
STK541722
SMILES Brc1ccc(cc1)C(=O)[C@H]1N2C=CC(=C[C@@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1Cl)Cl)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 C30H19BrCl2N2O4 MW 622.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19BrCl2N2O4/c31-19-8-6-17(7-9-19)28(37)26-25-24(29(38)35(30(25)39)22-11-10-20(32)15-21(22)33)23-14-18(12-13-34(23)26)27(36)16-4-2-1-3-5-16/h1-15,23-26H/t23-,24-,25-,26+/m1/s1
InChIKey
UUGCVEQXKTZKHH-POTDNYQPSA-N
Synonyms

(3aR4S9aR9bS)4((4bromophenyl)carbonyl)2(24dichlorophenyl)8(phenylcarbonyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(4bromobenzoyl)2(24dichlorophenyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(4bromobenzoyl)2(24dichlorophenyl)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(cc1Cl)Cl)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=C(C=C(C=C6)Cl)Cl
InChI=1SC30H19BrCl2N2O4c31198617(7919)28(37)262524(29(38)35(30(25)39)22111020(32)1521(22)33)231418(121334(23)26)27(36)164213516h1152326Ht23242526+m1s1
MFCD18241927
ZINC000150424985
ZINC150424985

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Available files

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