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4-({(2'S,3S,3'S,10b'R)-2'-[(3,4-dimethoxyphenyl)carbonyl]-2-oxo-1,2,2',3'-tetrahydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-3'-yl}carbonyl)phenyl acetate

Catalog ID
STK593425
SMILES COc1cc(ccc1OC)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)OC(=O)C)N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2

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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 C37H30N2O7 MW 614.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30N2O7/c1-21(40)46-25-15-12-23(13-16-25)34(42)32-31(33(41)24-14-17-29(44-2)30(20-24)45-3)37(27-10-6-7-11-28(27)38-36(37)43)35-26-9-5-4-8-22(26)18-19-39(32)35/h4-20,31-32,35H,1-3H3,(H,38,43)/t31-,32-,35+,37+/m0/s1
InChIKey
ZNIIHSNEHDTJTD-UMKORLBGSA-N
Synonyms
1212110-55-8
(4((2S3S3S10bR)2(34dimethoxybenzoyl)2oxospiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)3carbonyl)phenyl)acetate
1212110558
4(((2S3S3S10bR)2((34dimethoxyphenyl)carbonyl)2oxo1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)3yl)carbonyl)phenylacetate
4((1S2S3S10bR)2(34dimethoxybenzoyl)2oxo310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)3ylcarbonyl)phenylacetate
CC(=O)OC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC(=C(C=C7)OC)OC
COc1cc(ccc1OC)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)OC(=O)C)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC37H30N2O7c121(40)4625151223(131625)34(42)3231(33(41)24141729(442)30(2024)453)37(2710671128(27)3836(37)43)3526954822(26)181939(32)35h420313235H13H3(H3843)t313235+37+m0s1
MFCD18158433
ZINC000101672965
ZINC101672965

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Available files

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