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

Catalog ID
STK588292
SMILES CCCc1ccc(cc1)C(=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 C38H32N2O5 MW 596.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32N2O5/c1-3-8-24-13-15-26(16-14-24)34(42)32-33(35(43)27-17-19-28(20-18-27)45-23(2)41)40-22-21-25-9-4-5-10-29(25)36(40)38(32)30-11-6-7-12-31(30)39-37(38)44/h4-7,9-22,32-33,36H,3,8H2,1-2H3,(H,39,44)/t32-,33-,36+,38+/m0/s1
InChIKey
DEQDDMVHCUTNPP-DWBUDPMASA-N
Synonyms
1212167-96-8
(4((2S3S3S10bR)2oxo2(4propylbenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)3carbonyl)phenyl)acetate
1212167968
4(((2S3S3S10bR)2oxo2((4propylphenyl)carbonyl)1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)3yl)carbonyl)phenylacetate
4((1S2S3S10bR)2oxo2(4propylbenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)3ylcarbonyl)phenylacetate
CCCC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)OC(=O)C
CCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)OC(=O)C)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC38H32N2O5c13824131526(161424)34(42)3233(35(43)27171928(201827)4523(2)41)402221259451029(25)36(40)38(32)3011671231(30)3937(38)44h47922323336H38H212H3(H3944)t323336+38+m0s1
MFCD18158337
ZINC000101670672
ZINC101670672

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Available files

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