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(1'S,2'S,3R,3a'R)-2'-(1,3-benzodioxol-5-ylcarbonyl)-1'-[(3-bromo-4-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STK553002
SMILES COc1ccc(cc1Br)C(=O)[C@H]1N2c3ccccc3C=C[C@@H]2[C@]2([C@@H]1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1

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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 C35H25BrN2O6 MW 649.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25BrN2O6/c1-42-26-13-10-20(16-23(26)36)33(40)31-30(32(39)21-11-14-27-28(17-21)44-18-43-27)35(22-7-3-4-8-24(22)37-34(35)41)29-15-12-19-6-2-5-9-25(19)38(29)31/h2-17,29-31H,18H2,1H3,(H,37,41)/t29-,30+,31+,35-/m1/s1
InChIKey
KCGMMEPUIWMGCH-ZXFZPVEDSA-N
Synonyms

(1S2S3R3aR)2(13benzodioxol5ylcarbonyl)1((3bromo4methoxyphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(13benzodioxole5carbonyl)1(3bromo4methoxybenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2(benzo(d)(13)dioxole5carbonyl)1(3bromo4methoxybenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
COC1=C(C=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)C7=CC8=C(C=C7)OCO8)Br
COc1ccc(cc1Br)C(=O)(C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1
InChI=1SC35H25BrN2O6c14226131020(1623(26)36)33(40)3130(32(39)2111142728(1721)44184327)35(22734824(22)3734(35)41)29151219625925(19)38(29)31h2172931H18H21H3(H3741)t2930+31+35m1s1
MFCD18242686
ZINC000150438100
ZINC150438100

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Available files

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