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4-({(2'S,3S,3'S,10b'R)-2'-[(2-ethoxyphenyl)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
STK573027
SMILES CCOc1ccccc1C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)OC(=O)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 C37H30N2O6 MW 598.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30N2O6/c1-3-44-30-15-9-6-12-27(30)34(42)31-32(33(41)24-16-18-25(19-17-24)45-22(2)40)39-21-20-23-10-4-5-11-26(23)35(39)37(31)28-13-7-8-14-29(28)38-36(37)43/h4-21,31-32,35H,3H2,1-2H3,(H,38,43)/t31-,32-,35+,37+/m0/s1
InChIKey
ZAFCZRLDWUVGHW-UMKORLBGSA-N
Synonyms
1212113-17-1
(4((2S3S3S10bR)2(2ethoxybenzoyl)2oxospiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)3carbonyl)phenyl)acetate
1212113171
4(((2S3S3S10bR)2((2ethoxyphenyl)carbonyl)2oxo1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)3yl)carbonyl)phenylacetate
4((1S2S3S10bR)2(2ethoxybenzoyl)2oxo310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)3ylcarbonyl)phenylacetate
CCOC1=CC=CC=C1C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)OC(=O)C
CCOc1ccccc1C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)OC(=O)C)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC37H30N2O6c13443015961227(30)34(42)3132(33(41)24161825(191724)4522(2)40)3921202310451126(23)35(39)37(31)2813781429(28)3836(37)43h421313235H3H212H3(H3843)t313235+37+m0s1
MFCD18158035
ZINC000101670796
ZINC101670796

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Available files

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