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(2'S,3S,3'S,10b'R)-2'-[(2-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
STK593589
SMILES Fc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccccc1Cl)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/c34-25-11-5-3-9-23(25)30(39)27-28(29(38)20-13-15-21(35)16-14-20)37-18-17-19-7-1-2-8-22(19)31(37)33(27)24-10-4-6-12-26(24)36-32(33)40/h1-18,27-28,31H,(H,36,40)/t27-,28-,31+,33+/m0/s1
InChIKey
HTWRCDFFXAPBBT-TVNXZVQQSA-N
Synonyms
1177792-55-0
(1S2S3S10bR)2(2chlorobenzoyl)3(4fluorobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((2chlorophenyl)carbonyl)3((4fluorophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(2chlorobenzoyl)3(4fluorobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177792550
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=C(C=C5)F)C(=O)C6=CC=CC=C6Cl)C7=CC=CC=C7NC4=O
Fc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1)cccc3
InChI=1SC33H22ClFN2O3c34251153923(25)30(39)2728(29(38)20131521(35)161420)37181719712822(19)31(37)33(27)2410461226(24)3632(33)40h118272831H(H3640)t272831+33+m0s1
MFCD18245967
ZINC000101312369
ZINC101312369

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Available files

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