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(2'R,3'R)-2'-(5-bromo-2-hydroxyphenyl)-3'-[(4-methoxyphenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indene-2,1'-pyrrolo[2,1-a]phthalazine]-1,3-dione

Catalog ID
STK550536
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2[C@@]2([C@H]1c1cc(Br)ccc1O)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 C33H23BrN2O5 MW 607.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23BrN2O5/c1-41-21-13-10-18(11-14-21)29(38)28-27(25-16-20(34)12-15-26(25)37)33(31(39)23-8-4-5-9-24(23)32(33)40)30-22-7-3-2-6-19(22)17-35-36(28)30/h2-17,27-28,30,37H,1H3/t27-,28+,30?/m0/s1
InChIKey
MNIUKVOKVGMRGA-VXLAJHQFSA-N
Synonyms

(2R3R)2(5bromo2hydroxyphenyl)3((4methoxyphenyl)carbonyl)23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)2(5bromo2hydroxyphenyl)3(4methoxybenzoyl)310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)2(5bromo2hydroxyphenyl)3(4methoxybenzoyl)spiro(310bdihydro2Hpyrrolo(21a)phthalazine12indene)13dione
COC1=CC=C(C=C1)C(=O)C2C(C3(C4N2N=CC5=CC=CC=C45)C(=O)C6=CC=CC=C6C3=O)C7=C(C=CC(=C7)Br)O
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@@)2((C@H)1c1cc(Br)ccc1O)C(=O)c1c(C2=O)cccc1)cccc3
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2C2((C@H)1c1cc(Br)ccc1O)C(=O)c1c(C2=O)cccc1)cccc3
InChI=1SC33H23BrN2O5c14121131018(111421)29(38)2827(251620(34)121526(25)37)33(31(39)23845924(23)32(33)40)3022732619(22)173536(28)30h21727283037H1H3t2728+30?m0s1
ZINC000102630449
ZINC000102630452

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Available files

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