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

Catalog ID
STK538679
SMILES Brc1ccc(cc1)C(=O)[C@H]1N2C=CC(=C[C@@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1C)C)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 C32H25BrN2O4 MW 581.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25BrN2O4/c1-18-8-13-24(19(2)16-18)35-31(38)26-25-17-22(29(36)20-6-4-3-5-7-20)14-15-34(25)28(27(26)32(35)39)30(37)21-9-11-23(33)12-10-21/h3-17,25-28H,1-2H3/t25-,26-,27-,28+/m1/s1
InChIKey
WWJKUGYJJDWOTE-HPQIJTKRSA-N
Synonyms
445462-40-8
(3aR4S9aR9bS)4((4bromophenyl)carbonyl)2(24dimethylphenyl)8(phenylcarbonyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(4bromobenzoyl)2(24dimethylphenyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(4bromobenzoyl)2(24dimethylphenyl)3a49a9btetrahydropyrrolo(34a)indolizine13dione
445462408
Brc1ccc(cc1)C(=O)(C@H)1N2C=CC(=C(C@@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1C)C)C(=O)c1ccccc1
CC1=CC(=C(C=C1)N2C(=O)C3C4C=C(C=CN4C(C3C2=O)C(=O)C5=CC=C(C=C5)Br)C(=O)C6=CC=CC=C6)C
InChI=1SC32H25BrN2O4c11881324(19(2)1618)3531(38)26251722(29(36)206435720)141534(25)28(27(26)32(35)39)30(37)2191123(33)121021h3172528H12H3t25262728+m1s1
MFCD18241712
ZINC000101064545
ZINC101064545

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Available files

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