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

Catalog ID
STK551445
SMILES COc1ccc(cc1)[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 C31H28N2O5 MW 508.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O5/c1-30(2,3)38-29(36)25-24(18-13-15-20(37-4)16-14-18)31(27(34)22-11-7-8-12-23(22)28(31)35)26-21-10-6-5-9-19(21)17-32-33(25)26/h5-17,24-26H,1-4H3/t24-,25+,26?/m0/s1
InChIKey
XPKZWFVGMLZEOJ-LHJLODMPSA-N
Synonyms
1214628-81-5
(2R3R)tertbutyl2(4methoxyphenyl)13dioxo13310btetrahydro2Hspiro(indene21pyrrolo(21a)phthalazine)3carboxylate
1214628815
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
COc1ccc(cc1)(C@H)1(C@H)(C(=O)OC(C)(C)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)c1ccccc1C=N2
COc1ccc(cc1)(C@H)1(C@H)(C(=O)OC(C)(C)C)N2C(C31C(=O)c1c(C3=O)cccc1)c1ccccc1C=N2
InChI=1SC31H28N2O5c130(23)3829(36)2524(18131520(374)161418)31(27(34)2211781223(22)28(31)35)26211065919(21)173233(25)26h5172426H14H3t2425+26?m0s1
tertbutyl(2R3R)2(4methoxyphenyl)13dioxo1233tetrahydro10bHspiro(indene21pyrrolo(21a)phthalazine)3carboxylate
tertbutyl(2R3R)2(4methoxyphenyl)13dioxospiro(310bdihydro2Hpyrrolo(21a)phthalazine12indene)3carboxylate
ZINC000009427660
ZINC000009427661

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Available files

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