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

Catalog ID
STK548367
SMILES COc1ccc(cc1Br)C(=O)[C@H]1N2C=CC(=C[C@@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1F)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 C31H22BrFN2O5 MW 601.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22BrFN2O5/c1-40-24-12-11-18(15-20(24)32)29(37)27-26-25(30(38)35(31(26)39)22-10-6-5-9-21(22)33)23-16-19(13-14-34(23)27)28(36)17-7-3-2-4-8-17/h2-16,23,25-27H,1H3/t23-,25-,26-,27+/m1/s1
InChIKey
QZLALYKOECLRPC-WSEBHVOGSA-N
Synonyms

(3aR4S9aR9bS)4((3bromo4methoxyphenyl)carbonyl)2(2fluorophenyl)8(phenylcarbonyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(3bromo4methoxybenzoyl)2(2fluorophenyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(3bromo4methoxybenzoyl)2(2fluorophenyl)3a49a9btetrahydropyrrolo(34a)indolizine13dione
COC1=C(C=C(C=C1)C(=O)C2C3C(C4N2C=CC(=C4)C(=O)C5=CC=CC=C5)C(=O)N(C3=O)C6=CC=CC=C6F)Br
COc1ccc(cc1Br)C(=O)(C@H)1N2C=CC(=C(C@@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1F)C(=O)c1ccccc1
InChI=1SC31H22BrFN2O5c14024121118(1520(24)32)29(37)272625(30(38)35(31(26)39)221065921(22)33)231619(131434(23)27)28(36)177324817h216232527H1H3t23252627+m1s1
MFCD18242414
ZINC000102450564
ZINC102450564

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Available files

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