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

Catalog ID
STK550090
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2[C@@]2([C@H]1c1cccc(c1OC)OC)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/c1-41-22-17-15-20(16-18-22)30(38)29-28(26-13-8-14-27(42-2)31(26)43-3)35(33(39)24-11-6-7-12-25(24)34(35)40)32-23-10-5-4-9-21(23)19-36-37(29)32/h4-19,28-29,32H,1-3H3/t28-,29+,32?/m0/s1
InChIKey
ZSKQRGYTTDJTRU-QSVHXPHUSA-N
Synonyms

(2R3R)2(23dimethoxyphenyl)3((4methoxyphenyl)carbonyl)23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)2(23dimethoxyphenyl)3(4methoxybenzoyl)310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)2(23dimethoxyphenyl)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)1c1cccc(c1OC)OC)C(=O)c1c(C2=O)cccc1)cccc3
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2C2((C@H)1c1cccc(c1OC)OC)C(=O)c1c(C2=O)cccc1)cccc3
InChI=1SC35H28N2O6c14122171520(161822)30(38)2928(261381427(422)31(26)433)35(33(39)2411671225(24)34(35)40)32231054921(23)193637(29)32h419282932H13H3t2829+32?m0s1
ZINC000102629979
ZINC000102629982

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Available files

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