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

Catalog ID
STK572636
SMILES COc1ccc(c(c1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cc4c(o1)cccc4)C(=O)Nc1c2cccc1)cccc3)OC

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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 C37H28N2O6 MW 596.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H28N2O6/c1-43-23-15-16-29(44-2)25(20-23)33(40)32-31(34(41)30-19-22-10-4-8-14-28(22)45-30)37(26-12-6-7-13-27(26)38-36(37)42)35-24-11-5-3-9-21(24)17-18-39(32)35/h3-20,31-32,35H,1-2H3,(H,38,42)/t31-,32-,35+,37+/m0/s1
InChIKey
JIPODKDVDMSERV-UMKORLBGSA-N
Synonyms
1212338-18-5
(1S2S3S10bR)2(benzofuran2carbonyl)3(25dimethoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2(1benzofuran2carbonyl)3(25dimethoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)2(1benzofuran2ylcarbonyl)3((25dimethoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1212338185
COC1=CC(=C(C=C1)OC)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC8=CC=CC=C8O7
COc1ccc(c(c1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cc4c(o1)cccc4)C(=O)Nc1c2cccc1)cccc3)OC
InChI=1SC37H28N2O6c14323151629(442)25(2023)33(40)3231(34(41)30192210481428(22)4530)37(2612671327(26)3836(37)42)35241153921(24)171839(32)35h320313235H12H3(H3842)t313235+37+m0s1
MFCD18158026
ZINC000101670804
ZINC101670804

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Available files

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