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

Catalog ID
STK576006
SMILES N#CCOc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2Cl)Cl)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 C35H23Cl2N3O4 MW 620.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H23Cl2N3O4/c36-22-11-14-25(27(37)19-22)32(42)30-29(31(41)21-9-12-23(13-10-21)44-18-16-38)35(26-7-3-4-8-28(26)39-34(35)43)33-24-6-2-1-5-20(24)15-17-40(30)33/h1-15,17,19,29-30,33H,18H2,(H,39,43)/t29-,30-,33+,35+/m0/s1
InChIKey
SBSWJWUNUHQIFJ-CXNUKBDRSA-N
Synonyms
1212228-37-9
(4(((2S3S3S10bR)3((24dichlorophenyl)carbonyl)2oxo1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2yl)carbonyl)phenoxy)acetonitrile
1212228379
2(4((1S2S3S10bR)3(24dichlorobenzoyl)2oxo310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2ylcarbonyl)phenoxy)acetonitrile
2(4((2S3S3S10bR)3(24dichlorobenzoyl)2oxospiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2carbonyl)phenoxy)acetonitrile
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=C(C=C(C=C5)Cl)Cl)C(=O)C6=CC=C(C=C6)OCC#N)C7=CC=CC=C7NC4=O
InChI=1SC35H23Cl2N3O4c3622111425(27(37)1922)32(42)3029(31(41)2191223(131021)44181638)35(26734828(26)3934(35)43)3324621520(24)151740(30)33h1151719293033H18H2(H3943)t293033+35+m0s1
MFCD18158089
N#CCOc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2Cl)Cl)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
ZINC000150436314
ZINC150436314

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Available files

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