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

Catalog ID
STK552288
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2[C@@]2([C@H]1c1ccc(cc1)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 C34H26N2O5 MW 542.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O5/c1-40-23-15-11-20(12-16-23)28-29(30(37)21-13-17-24(41-2)18-14-21)36-31(25-8-4-3-7-22(25)19-35-36)34(28)32(38)26-9-5-6-10-27(26)33(34)39/h3-19,28-29,31H,1-2H3/t28-,29+,31?/m0/s1
InChIKey
QXLSIGAZXDSPKZ-SECPYKCTSA-N
Synonyms
1177704-03-8
(2R3R)2(4methoxyphenyl)3((4methoxyphenyl)carbonyl)23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)3(4methoxybenzoyl)2(4methoxyphenyl)310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)3(4methoxybenzoyl)2(4methoxyphenyl)spiro(310bdihydro2Hpyrrolo(21a)phthalazine12indene)13dione
1177704038
COC1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6C=N3)C(=O)C7=CC=C(C=C7)OC
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@@)2((C@H)1c1ccc(cc1)OC)C(=O)c1c(C2=O)cccc1)cccc3
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2C2((C@H)1c1ccc(cc1)OC)C(=O)c1c(C2=O)cccc1)cccc3
InChI=1SC34H26N2O5c14023151120(121623)2829(30(37)21131724(412)181421)3631(25843722(25)193536)34(28)32(38)269561027(26)33(34)39h319282931H12H3t2829+31?m0s1
ZINC000100953238
ZINC000100953243

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Available files

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