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

Catalog ID
STK552484
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2[C@@]2([C@H]1c1cc(OC)ccc1OC)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 C35H28N2O6 MW 572.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O6/c1-41-22-14-12-20(13-15-22)31(38)30-29(27-18-23(42-2)16-17-28(27)43-3)35(33(39)25-10-6-7-11-26(25)34(35)40)32-24-9-5-4-8-21(24)19-36-37(30)32/h4-19,29-30,32H,1-3H3/t29-,30+,32?/m0/s1
InChIKey
ZGECGQVULOQQRI-CVTMBVITSA-N
Synonyms

(2R3R)2(25dimethoxyphenyl)3((4methoxyphenyl)carbonyl)23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)2(25dimethoxyphenyl)3(4methoxybenzoyl)310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)2(25dimethoxyphenyl)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)OC)OC
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@@)2((C@H)1c1cc(OC)ccc1OC)C(=O)c1c(C2=O)cccc1)cccc3
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2C2((C@H)1c1cc(OC)ccc1OC)C(=O)c1c(C2=O)cccc1)cccc3
InChI=1SC35H28N2O6c14122141220(131522)31(38)3029(271823(422)161728(27)433)35(33(39)2510671126(25)34(35)40)3224954821(24)193637(30)32h419293032H13H3t2930+32?m0s1
ZINC000001874513
ZINC000102633379

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Available files

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