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4-({(2'S,3S,3'S,10b'R)-2'-[(2,4-dichlorophenyl)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
STK597630
SMILES CC(=O)Oc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc(cc1Cl)Cl)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 C35H24Cl2N2O5 MW 623.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H24Cl2N2O5/c1-19(40)44-23-13-10-21(11-14-23)31(41)30-29(32(42)25-15-12-22(36)18-27(25)37)35(26-8-4-5-9-28(26)38-34(35)43)33-24-7-3-2-6-20(24)16-17-39(30)33/h2-18,29-30,33H,1H3,(H,38,43)/t29-,30-,33+,35+/m0/s1
InChIKey
GVRBTXXOBMXJLS-CXNUKBDRSA-N
Synonyms
1212182-44-9
(4((2S3S3S10bR)2(24dichlorobenzoyl)2oxospiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)3carbonyl)phenyl)acetate
1212182449
4(((2S3S3S10bR)2((24dichlorophenyl)carbonyl)2oxo1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)3yl)carbonyl)phenylacetate
4((1S2S3S10bR)2(24dichlorobenzoyl)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=C(C=C(C=C7)Cl)Cl
CC(=O)Oc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(cc1Cl)Cl)C(=O)Nc1c2cccc1)cccc3
InChI=1SC35H24Cl2N2O5c119(40)4423131021(111423)31(41)3029(32(42)25151222(36)1827(25)37)35(26845928(26)3834(35)43)3324732620(24)161739(30)33h218293033H1H3(H3843)t293033+35+m0s1
MFCD18158542
ZINC000150428839
ZINC150428839

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Available files

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