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(2'S,3S,3'S,10b'R)-2'-[(4-chlorophenyl)carbonyl]-3'-[(4-fluorophenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK574170
SMILES Fc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc(cc1)Cl)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 C33H22ClFN2O3 MW 549.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22ClFN2O3/c34-22-13-9-20(10-14-22)29(38)27-28(30(39)21-11-15-23(35)16-12-21)37-18-17-19-5-1-2-6-24(19)31(37)33(27)25-7-3-4-8-26(25)36-32(33)40/h1-18,27-28,31H,(H,36,40)/t27-,28-,31+,33+/m0/s1
InChIKey
OSJCPCAADVLTLU-TVNXZVQQSA-N
Synonyms
1177467-37-6
(1S2S3S10bR)2(4chlorobenzoyl)3(4fluorobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((4chlorophenyl)carbonyl)3((4fluorophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(4chlorobenzoyl)3(4fluorobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177467376
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=C(C=C5)F)C(=O)C6=CC=C(C=C6)Cl)C7=CC=CC=C7NC4=O
Fc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(cc1)Cl)C(=O)Nc1c2cccc1)cccc3
InChI=1SC33H22ClFN2O3c342213920(101422)29(38)2728(30(39)21111523(35)161221)37181719512624(19)31(37)33(27)25734826(25)3632(33)40h118272831H(H3640)t272831+33+m0s1
MFCD18245499
ZINC000101270272
ZINC101270272

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Available files

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