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

Catalog ID
STK548548
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2C=CC(=C[C@@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1)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 C30H20Cl2N2O4 MW 543.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20Cl2N2O4/c31-20-8-6-18(7-9-20)28(36)26-25-24(29(37)34(30(25)38)22-12-10-21(32)11-13-22)23-16-19(14-15-33(23)26)27(35)17-4-2-1-3-5-17/h1-16,23-26H/t23-,24-,25-,26+/m1/s1
InChIKey
QWNWUENDWKKSML-POTDNYQPSA-N
Synonyms
956626-97-4
(3aR4S9aR9bS)2(4chlorophenyl)4((4chlorophenyl)carbonyl)8(phenylcarbonyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(4chlorobenzoyl)2(4chlorophenyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3AR4S9AR9BS)8BENZOYL4(4CHLOROBENZOYL)2(4CHLOROPHENYL)3A49A9BTETRAHYDROPYRROLO(34A)INDOLIZINE13DIONE
956626974
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=C(C=C6)Cl
Clc1ccc(cc1)C(=O)(C@H)1N2C=CC(=C(C@@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)Cl)C(=O)c1ccccc1
InChI=1SC30H20Cl2N2O4c31208618(7920)28(36)262524(29(37)34(30(25)38)22121021(32)111322)231619(141533(23)26)27(35)174213517h1162326Ht23242526+m1s1
MFCD18242419
ZINC000038154830
ZINC38154830

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Available files

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