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(1'R,2'S,3R)-N-(4-chlorophenyl)-2'-(furan-2-ylcarbonyl)-2-oxo-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-1'-carboxamide

Catalog ID
STK543346
SMILES Clc1ccc(cc1)NC(=O)[C@@H]1N2c3ccccc3C=CC2[C@]2([C@@H]1C(=O)c1ccco1)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 C31H22ClN3O4 MW 535.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22ClN3O4/c32-19-12-14-20(15-13-19)33-29(37)27-26(28(36)24-10-5-17-39-24)31(21-7-2-3-8-22(21)34-30(31)38)25-16-11-18-6-1-4-9-23(18)35(25)27/h1-17,25-27H,(H,33,37)(H,34,38)/t25?,26-,27+,31+/m0/s1
InChIKey
CZMMBSYTMMDSBZ-SUKHGMMZSA-N
Synonyms
1212465-50-3
(1R2S3R)N(4chlorophenyl)2(furan2carbonyl)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)1carboxamide
(1R2S3R)N(4chlorophenyl)2(furan2carbonyl)2oxospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)1carboxamide
(1R2S3R)N(4chlorophenyl)2(furan2ylcarbonyl)2oxo1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinoline)1carboxamide
1212465503
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=CO6)C(=O)NC7=CC=C(C=C7)Cl
Clc1ccc(cc1)NC(=O)(C@@H)1N2c3ccccc3C=CC2(C@)2((C@@H)1C(=O)c1ccco1)C(=O)Nc1c2cccc1
InChI=1SC31H22ClN3O4c3219121420(151319)3329(37)2726(28(36)24105173924)31(21723822(21)3430(31)38)25161118614923(18)35(25)27h1172527H(H3337)(H3438)t25?2627+31+m0s1
MFCD18242075
ZINC000100849188
ZINC000100849192

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Available files

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