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

Catalog ID
STK578689
SMILES Brc1ccc(cc1)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 C31H21BrN2O3S MW 581.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H21BrN2O3S/c32-20-13-11-19(12-14-20)27(35)25-26(28(36)24-10-5-17-38-24)34-16-15-18-6-1-2-7-21(18)29(34)31(25)22-8-3-4-9-23(22)33-30(31)37/h1-17,25-26,29H,(H,33,37)/t25-,26-,29+,31+/m0/s1
InChIKey
RIGHMIVMDXYPQN-FJUJMQFGSA-N
Synonyms
1212080-79-9
(1S2S3S10bR)2(4bromobenzoyl)3(thiophene2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((4bromophenyl)carbonyl)3(thiophen2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(4bromobenzoyl)3(thiophene2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212080799
Brc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2cccs2)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=CS5)C(=O)C6=CC=C(C=C6)Br)C7=CC=CC=C7NC4=O
InChI=1SC31H21BrN2O3Sc3220131119(121420)27(35)2526(28(36)24105173824)34161518612721(18)29(34)31(25)22834923(22)3330(31)37h117252629H(H3337)t252629+31+m0s1
MFCD18158150
ZINC000101068863
ZINC101068863

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Available files

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