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4-{[(1'S,2'S,3R,3a'R)-2-oxo-2'-(pyridin-2-ylcarbonyl)-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-1'-yl]carbonyl}phenyl acetate

Catalog ID
STK549647
SMILES CC(=O)Oc1ccc(cc1)C(=O)[C@H]1N2c3ccccc3C=C[C@@H]2[C@]2([C@@H]1C(=O)c1ccccn1)C(=O)Nc1c2cccc1

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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 C34H25N3O5 MW 555.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25N3O5/c1-20(38)42-23-16-13-22(14-17-23)31(39)30-29(32(40)26-11-6-7-19-35-26)34(24-9-3-4-10-25(24)36-33(34)41)28-18-15-21-8-2-5-12-27(21)37(28)30/h2-19,28-30H,1H3,(H,36,41)/t28-,29+,30+,34-/m1/s1
InChIKey
XJOPJYXYFWDENA-WFPUBZAHSA-N
Synonyms

(4((1S2S3R3aR)2oxo2(pyridine2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)1carbonyl)phenyl)acetate
4(((1S2S3R3aR)2oxo2(pyridin2ylcarbonyl)1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinolin)1yl)carbonyl)phenylacetate
4((1S2S3R3aR)2oxo2picolinoyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)1ylcarbonyl)phenylacetate
CC(=O)OC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CC=N7
CC(=O)Oc1ccc(cc1)C(=O)(C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccn1)C(=O)Nc1c2cccc1
InChI=1SC34H25N3O5c120(38)4223161322(141723)31(39)3029(32(40)261167193526)34(249341025(24)3633(34)41)281815218251227(21)37(28)30h2192830H1H3(H3641)t2829+30+34m1s1
MFCD18242483
ZINC000101590317
ZINC101590317

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Available files

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