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

Catalog ID
STK580134
SMILES N#CCOc1ccccc1C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc(cc1)C)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 C36H27N3O4 MW 565.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H27N3O4/c1-22-14-16-24(17-15-22)32(40)30-31(33(41)26-10-4-7-13-29(26)43-21-19-37)39-20-18-23-8-2-3-9-25(23)34(39)36(30)27-11-5-6-12-28(27)38-35(36)42/h2-18,20,30-31,34H,21H2,1H3,(H,38,42)/t30-,31-,34+,36+/m0/s1
InChIKey
QZUSWSOQOLIDJS-UOWMXVQPSA-N
Synonyms
1177946-15-4
(2(((2S3S3S10bR)2((4methylphenyl)carbonyl)2oxo1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)3yl)carbonyl)phenoxy)acetonitrile
1177946154
2(2((1S2S3S10bR)2(4methylbenzoyl)2oxo310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)3ylcarbonyl)phenoxy)acetonitrile
2(2((2S3S3S10bR)2(4methylbenzoyl)2oxospiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)3carbonyl)phenoxy)acetonitrile
CC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=C7OCC#N
InChI=1SC36H27N3O4c122141624(171522)32(40)3031(33(41)2610471329(26)43211937)39201823823925(23)34(39)36(30)2711561228(27)3835(36)42h21820303134H21H21H3(H3842)t303134+36+m0s1
MFCD08284503
N#CCOc1ccccc1C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(cc1)C)C(=O)Nc1c2cccc1)cccc3
ZINC000101380528
ZINC101380528

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Available files

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