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(2'S,3S,3'S,10b'R)-2'-(1,3-benzodioxol-5-ylcarbonyl)-3'-[(3-bromo-4-methoxyphenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STL527499
SMILES COc1ccc(cc1Br)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc4c(c1)OCO4)C(=O)Nc1c2cccc1)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 C35H25BrN2O6 MW 649.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25BrN2O6/c1-42-26-12-10-20(16-24(26)36)32(40)30-29(31(39)21-11-13-27-28(17-21)44-18-43-27)35(23-8-4-5-9-25(23)37-34(35)41)33-22-7-3-2-6-19(22)14-15-38(30)33/h2-17,29-30,33H,18H2,1H3,(H,37,41)/t29-,30-,33+,35+/m0/s1
InChIKey
VYLGYHNAXHKLCC-CXNUKBDRSA-N
Synonyms
1177980-03-8
(1S2S3S10bR)2(benzo(d)(13)dioxole5carbonyl)3(3bromo4methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2~(S)3~(S)3~(S)10~(b)~(R))2(13benzodioxole5carbonyl)3(3bromo4methoxybenzoyl)spiro(1~(H)indole31310~(b)dihydro2~(H)pyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)2(13benzodioxol5ylcarbonyl)3((3bromo4methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1177980038
16398076
COc1ccc(cc1Br)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc4c(c1)OCO4)C(=O)Nc1c2cccc1)cccc3
InChI=1SC35H25BrN2O6c14226121020(1624(26)36)32(40)3029(31(39)2111132728(1721)44184327)35(23845925(23)3734(35)41)3322732619(22)141538(30)33h217293033H18H21H3(H3741)t293033+35+m0s1
MFCD03660322
ZINC000079210124
ZINC79210124

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Available files

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