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[4-({(2'S,3S,3'S,10b'R)-3'-[(4-methylphenyl)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
STK578560
SMILES N#CCOc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)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 C36H27N3O4 MW 565.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H27N3O4/c1-22-10-12-25(13-11-22)33(41)31-30(32(40)24-14-16-26(17-15-24)43-21-19-37)36(28-8-4-5-9-29(28)38-35(36)42)34-27-7-3-2-6-23(27)18-20-39(31)34/h2-18,20,30-31,34H,21H2,1H3,(H,38,42)/t30-,31-,34+,36+/m0/s1
InChIKey
SXVCOQQYLBDSPA-UOWMXVQPSA-N
Synonyms
1212243-81-6
(4(((2S3S3S10bR)3((4methylphenyl)carbonyl)2oxo1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2yl)carbonyl)phenoxy)acetonitrile
1212243816
2(4((1S2S3S10bR)3(4methylbenzoyl)2oxo310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2ylcarbonyl)phenoxy)acetonitrile
2(4((2S3S3S10bR)3(4methylbenzoyl)2oxospiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2carbonyl)phenoxy)acetonitrile
CC1=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)OCC#N
InChI=1SC36H27N3O4c122101225(131122)33(41)3130(32(40)24141626(171524)43211937)36(28845929(28)3835(36)42)3427732623(27)182039(31)34h21820303134H21H21H3(H3842)t303134+36+m0s1
MFCD18158143
N#CCOc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)C)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
ZINC000101673023
ZINC101673023

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Available files

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