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

Catalog ID
STK592541
SMILES Fc1ccc(cc1)C(=O)[C@@H]1[C@H](N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)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 C32H29FN2O3 MW 508.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29FN2O3/c1-18-9-15-24-20(17-18)12-16-25-32(22-7-5-6-8-23(22)34-30(32)38)26(27(35(24)25)29(37)31(2,3)4)28(36)19-10-13-21(33)14-11-19/h5-17,25-27H,1-4H3,(H,34,38)/t25-,26+,27+,32-/m1/s1
InChIKey
MBJUJLJVGBJFIE-JVPIYLDOSA-N
Synonyms
1177754-92-5
(1S2S3R3aR)1(22dimethylpropanoyl)2((4fluorophenyl)carbonyl)7methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)1(22dimethylpropanoyl)2(4fluorobenzoyl)7methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2(4fluorobenzoyl)7methyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1177754925
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C(C)(C)C)C(=O)C5=CC=C(C=C5)F)C6=CC=CC=C6NC4=O
Fc1ccc(cc1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)C
InChI=1SC32H29FN2O3c1189152420(1718)12162532(22756823(22)3430(32)38)26(27(35(24)25)29(37)31(23)4)28(36)19101321(33)141119h5172527H14H3(H3438)t2526+27+32m1s1
MFCD18245941
ZINC000101136518
ZINC101136518

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Available files

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