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(2'R,3'R)-2'-(4-methoxyphenyl)-3'-[(4-methoxyphenyl)carbonyl]-2,2-dimethyl-2',3'-dihydro-10b'H-spiro[1,3-dioxane-5,1'-pyrrolo[2,1-a]phthalazine]-4,6-dione

Catalog ID
STK550064
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2C2([C@H]1c1ccc(cc1)OC)C(=O)OC(OC2=O)(C)C)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 C31H28N2O7 MW 540.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O7/c1-30(2)39-28(35)31(29(36)40-30)24(18-9-13-21(37-3)14-10-18)25(26(34)19-11-15-22(38-4)16-12-19)33-27(31)23-8-6-5-7-20(23)17-32-33/h5-17,24-25,27H,1-4H3/t24-,25+,27?/m0/s1
InChIKey
SFUUMYOCWBFLNK-QDSWCARHSA-N
Synonyms
1177861-44-7
(2R3R)2(4methoxyphenyl)3((4methoxyphenyl)carbonyl)22dimethyl23dihydro10bHspiro(13dioxane51pyrrolo(21a)phthalazine)46dione
(2R3R)3(4methoxybenzoyl)2(4methoxyphenyl)22dimethyl310bdihydro2Hspiro((13)dioxane51pyrrolo(21a)phthalazine)46dione
(2R3R)3(4methoxybenzoyl)2(4methoxyphenyl)22dimethylspiro(13dioxane51310bdihydro2Hpyrrolo(21a)phthalazine)46dione
1177861447
CC1(OC(=O)C2(C(C(N3C2C4=CC=CC=C4C=N3)C(=O)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C(=O)O1)C
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2C2((C@H)1c1ccc(cc1)OC)C(=O)OC(OC2=O)(C)C)cccc3
InChI=1SC31H28N2O7c130(2)3928(35)31(29(36)4030)24(1891321(373)141018)25(26(34)19111522(384)161219)3327(31)23865720(23)173233h517242527H14H3t2425+27?m0s1
ZINC000101009402
ZINC000101009406

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Available files

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