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

Catalog ID
STK582929
SMILES Clc1ccc(c(c1)Cl)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cccs1)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 C31H20Cl2N2O3S MW 571.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20Cl2N2O3S/c32-18-11-12-20(22(33)16-18)27(36)26-25(28(37)24-10-5-15-39-24)31(21-8-3-4-9-23(21)34-30(31)38)29-19-7-2-1-6-17(19)13-14-35(26)29/h1-16,25-26,29H,(H,34,38)/t25-,26-,29+,31+/m0/s1
InChIKey
FBKVREDYLDHNLJ-FJUJMQFGSA-N
Synonyms
1212248-10-6
(1S2S3S10bR)3(24dichlorobenzoyl)2(thiophene2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((24dichlorophenyl)carbonyl)2(thiophen2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(24dichlorobenzoyl)2(thiophene2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212248106
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=C(C=C(C=C5)Cl)Cl)C(=O)C6=CC=CS6)C7=CC=CC=C7NC4=O
Clc1ccc(c(c1)Cl)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cccs1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC31H20Cl2N2O3Sc3218111220(22(33)1618)27(36)2625(28(37)24105153924)31(21834923(21)3430(31)38)2919721617(19)131435(26)29h116252629H(H3438)t252629+31+m0s1
MFCD18158229
ZINC000101672637
ZINC101672637

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Available files

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