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

Catalog ID
STK598080
SMILES CC(=O)Oc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccccc1)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 C35H26N2O5 MW 554.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26N2O5/c1-21(38)42-25-17-15-24(16-18-25)32(40)30-29(31(39)23-10-3-2-4-11-23)35(27-13-7-8-14-28(27)36-34(35)41)33-26-12-6-5-9-22(26)19-20-37(30)33/h2-20,29-30,33H,1H3,(H,36,41)/t29-,30-,33+,35+/m0/s1
InChIKey
HFERDQRYVGUDCV-CXNUKBDRSA-N
Synonyms
1212129-10-6
(4((2S3S3S10bR)2benzoyl2oxospiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)3carbonyl)phenyl)acetate
1212129106
4(((2S3S3S10bR)2oxo2(phenylcarbonyl)1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)3yl)carbonyl)phenylacetate
4((1S2S3S10bR)2benzoyl2oxo310bdihydro2Hspiro(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=C7
CC(=O)Oc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC35H26N2O5c121(38)4225171524(161825)32(40)3029(31(39)23103241123)35(2713781428(27)3634(35)41)33261265922(26)192037(30)33h220293033H1H3(H3641)t293033+35+m0s1
MFCD18158551
ZINC000101591384
ZINC101591384

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Available files

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