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(2'R,3'R)-2'-(4-bromophenyl)-3'-[(4-chlorophenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indene-2,1'-pyrrolo[2,1-a]phthalazine]-1,3-dione

Catalog ID
STK545160
SMILES Clc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2[C@@]2([C@H]1c1ccc(cc1)Br)C(=O)c1c(C2=O)cccc1)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 C32H20BrClN2O3 MW 595.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20BrClN2O3/c33-21-13-9-18(10-14-21)26-27(28(37)19-11-15-22(34)16-12-19)36-29(23-6-2-1-5-20(23)17-35-36)32(26)30(38)24-7-3-4-8-25(24)31(32)39/h1-17,26-27,29H/t26-,27+,29?/m0/s1
InChIKey
YIEICXSUEIMIKC-ZDCXKQOISA-N
Synonyms

(2R3R)2(4bromophenyl)3((4chlorophenyl)carbonyl)23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)2(4bromophenyl)3(4chlorobenzoyl)310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)2(4bromophenyl)3(4chlorobenzoyl)spiro(310bdihydro2Hpyrrolo(21a)phthalazine12indene)13dione
C1=CC=C2C3C4(C(C(N3N=CC2=C1)C(=O)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Br)C(=O)C7=CC=CC=C7C4=O
Clc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@@)2((C@H)1c1ccc(cc1)Br)C(=O)c1c(C2=O)cccc1)cccc3
Clc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2C2((C@H)1c1ccc(cc1)Br)C(=O)c1c(C2=O)cccc1)cccc3
InChI=1SC32H20BrClN2O3c332113918(101421)2627(28(37)19111522(34)161219)3629(23621520(23)173536)32(26)30(38)24734825(24)31(32)39h117262729Ht2627+29?m0s1
ZINC000102625200
ZINC000102625204

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Available files

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