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

Catalog ID
STK573426
SMILES Clc1ccc(c(c1)Cl)C(=O)[C@@H]1[C@@H](C(=O)c2cccs2)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 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)25-26(28(37)24-10-5-15-39-24)35-14-13-17-6-1-2-7-19(17)29(35)31(25)21-8-3-4-9-23(21)34-30(31)38/h1-16,25-26,29H,(H,34,38)/t25-,26-,29+,31+/m0/s1
InChIKey
NCSFRJNDYYGCDW-FJUJMQFGSA-N
Synonyms
1212356-55-2
(1S2S3S10bR)2(24dichlorobenzoyl)3(thiophene2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((24dichlorophenyl)carbonyl)3(thiophen2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(24dichlorobenzoyl)3(thiophene2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212356552
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=CS5)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)c2cccs2)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC31H20Cl2N2O3Sc3218111220(22(33)1618)27(36)2526(28(37)24105153924)35141317612719(17)29(35)31(25)21834923(21)3430(31)38h116252629H(H3438)t252629+31+m0s1
MFCD18158041
ZINC000101670947
ZINC101670947

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Available files

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