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

Catalog ID
STK581995
SMILES Clc1ccc(c(c1)Cl)C(=O)[C@@H]1[C@@H](C(=O)c2cccc(c2)[N+](=O)[O-])N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2

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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 C33H21Cl2N3O5 MW 610.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21Cl2N3O5/c34-20-12-13-23(25(35)17-20)30(40)27-28(29(39)19-7-5-8-21(16-19)38(42)43)37-15-14-18-6-1-2-9-22(18)31(37)33(27)24-10-3-4-11-26(24)36-32(33)41/h1-17,27-28,31H,(H,36,41)/t27-,28-,31+,33+/m0/s1
InChIKey
QOTPHVVLIPXXEX-TVNXZVQQSA-N
Synonyms
1212268-29-5
(1S2S3S10bR)2(24dichlorobenzoyl)3(3nitrobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((24dichlorophenyl)carbonyl)3((3nitrophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(24dichlorobenzoyl)3(3nitrobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212268295
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)C6=C(C=C(C=C6)Cl)Cl)C7=CC=CC=C7NC4=O
Clc1ccc(c(c1)Cl)C(=O)(C@@H)1(C@@H)(C(=O)c2cccc(c2)(N+)(=O)(O))N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC33H21Cl2N3O5c3420121323(25(35)1720)30(40)2728(29(39)1975821(1619)38(42)43)37151418612922(18)31(37)33(27)2410341126(24)3632(33)41h117272831H(H3641)t272831+33+m0s1
MFCD18158215
ZINC000101671330
ZINC101671330

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Available files

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