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(1'S,2'S,3R,3a'R)-2'-[(4-fluorophenyl)carbonyl]-7'-methyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STK593352
SMILES Fc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccccc2)N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C

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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 C34H25FN2O3 MW 528.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25FN2O3/c1-20-11-17-27-23(19-20)14-18-28-34(25-9-5-6-10-26(25)36-33(34)40)29(31(38)22-12-15-24(35)16-13-22)30(37(27)28)32(39)21-7-3-2-4-8-21/h2-19,28-30H,1H3,(H,36,40)/t28-,29+,30+,34-/m1/s1
InChIKey
IWQBRLNZKHRRCA-WFPUBZAHSA-N
Synonyms
1177904-97-0
(1S2S3R3aR)1benzoyl2(4fluorobenzoyl)7methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)1benzoyl2(4fluorobenzoyl)7methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2((4fluorophenyl)carbonyl)7methyl1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1177904970
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)F)C7=CC=CC=C7NC4=O
Fc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C
InChI=1SC34H25FN2O3c12011172723(1920)14182834(259561026(25)3633(34)40)29(31(38)22121524(35)161322)30(37(27)28)32(39)217324821h2192830H1H3(H3640)t2829+30+34m1s1
MFCD18245960
ZINC000101153438
ZINC101153438

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Available files

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