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4-({(2'S,3S,3'S,10b'R)-2'-[(2-chlorophenyl)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
STK556613
SMILES CC(=O)Oc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccccc1Cl)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 C35H25ClN2O5 MW 589.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25ClN2O5/c1-20(39)43-23-16-14-22(15-17-23)31(40)30-29(32(41)25-10-4-6-12-27(25)36)35(26-11-5-7-13-28(26)37-34(35)42)33-24-9-3-2-8-21(24)18-19-38(30)33/h2-19,29-30,33H,1H3,(H,37,42)/t29-,30-,33+,35+/m0/s1
InChIKey
QEIUSJDXKPHUDP-CXNUKBDRSA-N
Synonyms

(4((2S3S3S10bR)2(2chlorobenzoyl)2oxospiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)3carbonyl)phenyl)acetate
4(((2S3S3S10bR)2((2chlorophenyl)carbonyl)2oxo1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)3yl)carbonyl)phenylacetate
4((1S2S3S10bR)2(2chlorobenzoyl)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=CC=C7Cl
CC(=O)Oc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1)cccc3
InChI=1SC35H25ClN2O5c120(39)4323161422(151723)31(40)3029(32(41)2510461227(25)36)35(2611571328(26)3734(35)42)3324932821(24)181938(30)33h219293033H1H3(H3742)t293033+35+m0s1
MFCD18242956
ZINC000101591392
ZINC101591392

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Available files

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