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(8S,8aR,11aS)-10-[4-chloro-3-(trifluoromethyl)phenyl]-8-[(2,4-dichlorophenyl)carbonyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STK563880
SMILES Clc1ccc(c(c1)Cl)C(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(c(c1)C(F)(F)F)Cl)cccc3

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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 C28H16Cl3F3N2O3 MW 591.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H16Cl3F3N2O3/c29-14-5-7-17(20(31)11-14)25(37)24-22-21(23-16-4-2-1-3-13(16)9-10-35(23)24)26(38)36(27(22)39)15-6-8-19(30)18(12-15)28(32,33)34/h1-12,21-24H/t21-,22+,23?,24-/m0/s1
InChIKey
CNOAFCNKVBUKIE-UZLDWMDBSA-N
Synonyms
1212432-29-5
(8S8aR11aS)10(4chloro3(trifluoromethyl)phenyl)8((24dichlorophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS)10(4chloro3(trifluoromethyl)phenyl)8(24dichlorobenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1212432295
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)C5=C(C=C(C=C5)Cl)Cl)C(=O)N(C4=O)C6=CC(=C(C=C6)Cl)C(F)(F)F
Clc1ccc(c(c1)Cl)C(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(c(c1)C(F)(F)F)Cl)cccc3
InChI=1SC28H16Cl3F3N2O3c29145717(20(31)1114)25(37)242221(2316421313(16)91035(23)24)26(38)36(27(22)39)156819(30)18(1215)28(3233)34h1122124Ht2122+23?24m0s1
MFCD18244405
ZINC000101672608
ZINC000101672611

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Available files

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