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tert-butyl (2'R,3'R)-2'-(3,4-dimethoxyphenyl)-1,3-dioxo-1,2',3,3'-tetrahydro-10b'H-spiro[indene-2,1'-pyrrolo[2,1-a]phthalazine]-3'-carboxylate

Catalog ID
STK549775
SMILES COc1ccc(cc1OC)[C@H]1[C@H](C(=O)OC(C)(C)C)N2C([C@@]31C(=O)c1c(C3=O)cccc1)c1ccccc1C=N2

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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 C32H30N2O6 MW 538.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O6/c1-31(2,3)40-30(37)26-25(18-14-15-23(38-4)24(16-18)39-5)32(28(35)21-12-8-9-13-22(21)29(32)36)27-20-11-7-6-10-19(20)17-33-34(26)27/h6-17,25-27H,1-5H3/t25-,26+,27?/m0/s1
InChIKey
BBEDGAJDIJKHKB-AJRFNQODSA-N
Synonyms
1164562-14-4
(2R3R)tertbutyl2(34dimethoxyphenyl)13dioxo13310btetrahydro2Hspiro(indene21pyrrolo(21a)phthalazine)3carboxylate
1164562144
CC(C)(C)OC(=O)C1C(C2(C3N1N=CC4=CC=CC=C34)C(=O)C5=CC=CC=C5C2=O)C6=CC(=C(C=C6)OC)OC
COc1ccc(cc1OC)(C@H)1(C@H)(C(=O)OC(C)(C)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)c1ccccc1C=N2
COc1ccc(cc1OC)(C@H)1(C@H)(C(=O)OC(C)(C)C)N2C(C31C(=O)c1c(C3=O)cccc1)c1ccccc1C=N2
InChI=1SC32H30N2O6c131(23)4030(37)2625(18141523(384)24(1618)395)32(28(35)2112891322(21)29(32)36)272011761019(20)173334(26)27h6172527H15H3t2526+27?m0s1
tertbutyl(2R3R)2(34dimethoxyphenyl)13dioxo1233tetrahydro10bHspiro(indene21pyrrolo(21a)phthalazine)3carboxylate
tertbutyl(2R3R)2(34dimethoxyphenyl)13dioxospiro(310bdihydro2Hpyrrolo(21a)phthalazine12indene)3carboxylate
ZINC000008830097
ZINC000008830098

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Available files

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