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

Catalog ID
STK545491
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2C=CC(=C[C@@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1cccc2c1cccc2)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 C34H23ClN2O4 MW 559.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClN2O4/c35-24-15-13-22(14-16-24)32(39)30-29-28(27-19-23(17-18-36(27)30)31(38)21-8-2-1-3-9-21)33(40)37(34(29)41)26-12-6-10-20-7-4-5-11-25(20)26/h1-19,27-30H/t27-,28-,29-,30+/m1/s1
InChIKey
RBGDKXFABALINA-CSBHBGLHSA-N
Synonyms

(3aR4S9aR9bS)4((4chlorophenyl)carbonyl)2(naphthalen1yl)8(phenylcarbonyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(4chlorobenzoyl)2(naphthalen1yl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(4chlorobenzoyl)2naphthalen1yl3a49a9btetrahydropyrrolo(34a)indolizine13dione
C1=CC=C(C=C1)C(=O)C2=CC3C4C(C(N3C=C2)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=CC7=CC=CC=C76
Clc1ccc(cc1)C(=O)(C@H)1N2C=CC(=C(C@@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1cccc2c1cccc2)C(=O)c1ccccc1
InChI=1SC34H23ClN2O4c3524151322(141624)32(39)302928(271923(171836(27)30)31(38)218213921)33(40)37(34(29)41)2612610207451125(20)26h1192730Ht27282930+m1s1
MFCD18242224
ZINC000102441636
ZINC102441636

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Available files

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