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

Catalog ID
STK594744
SMILES C=CCOc1ccc(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 C38H30N2O6 MW 610.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H30N2O6/c1-3-22-45-27-16-12-25(13-17-27)34(42)32-33(35(43)26-14-18-28(19-15-26)46-23(2)41)40-21-20-24-8-4-5-9-29(24)36(40)38(32)30-10-6-7-11-31(30)39-37(38)44/h3-21,32-33,36H,1,22H2,2H3,(H,39,44)/t32-,33-,36+,38+/m0/s1
InChIKey
KBGLNURFEFRFDV-DWBUDPMASA-N
Synonyms
1212361-32-4
(4((2S3S3S10bR)2oxo2(4prop2enoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)3carbonyl)phenyl)acetate
1212361324
4(((2S3S3S10bR)2oxo2((4(prop2en1yloxy)phenyl)carbonyl)1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)3yl)carbonyl)phenylacetate
4((1S2S3S10bR)2(4(allyloxy)benzoyl)2oxo310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)3ylcarbonyl)phenylacetate
C=CCOc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)OC(=O)C)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
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=C(C=C7)OCC=C
InChI=1SC38H30N2O6c13224527161225(131727)34(42)3233(35(43)26141828(191526)4623(2)41)40212024845929(24)36(40)38(32)3010671131(30)3937(38)44h321323336H122H22H3(H3944)t323336+38+m0s1
MFCD18158466
ZINC000101293709
ZINC101293709

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Available files

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