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

Catalog ID
STK594525
SMILES Clc1ccc(c(c1)Cl)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cccc(c1)[N+](=O)[O-])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 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)28-27(29(39)19-7-5-8-21(16-19)38(42)43)33(24-10-3-4-11-26(24)36-32(33)41)31-22-9-2-1-6-18(22)14-15-37(28)31/h1-17,27-28,31H,(H,36,41)/t27-,28-,31+,33+/m0/s1
InChIKey
VOJWIUIYLOAAIG-TVNXZVQQSA-N
Synonyms
1212099-33-6
(1S2S3S10bR)3(24dichlorobenzoyl)2(3nitrobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((24dichlorophenyl)carbonyl)2((3nitrophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(24dichlorobenzoyl)2(3nitrobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212099336
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=C(C=C(C=C5)Cl)Cl)C(=O)C6=CC(=CC=C6)(N+)(=O)(O))C7=CC=CC=C7NC4=O
Clc1ccc(c(c1)Cl)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cccc(c1)(N+)(=O)(O))C(=O)Nc1c2cccc1)cccc3
InChI=1SC33H21Cl2N3O5c3420121323(25(35)1720)30(40)2827(29(39)1975821(1619)38(42)43)33(2410341126(24)3632(33)41)3122921618(22)141537(28)31h117272831H(H3641)t272831+33+m0s1
MFCD18158459
ZINC000101674255
ZINC101674255

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Available files

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