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

Catalog ID
STK598476
SMILES COc1cccc(c1)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 C32H24N2O4S MW 532.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O4S/c1-38-21-10-6-9-20(18-21)28(35)27-26(29(36)25-14-7-17-39-25)32(23-12-4-5-13-24(23)33-31(32)37)30-22-11-3-2-8-19(22)15-16-34(27)30/h2-18,26-27,30H,1H3,(H,33,37)/t26-,27-,30+,32+/m0/s1
InChIKey
PUZGYNNQSBBNHS-DJLQPTFLSA-N
Synonyms
1177599-39-1
(1S2S3S10bR)3(3methoxybenzoyl)2(thiophene2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((3methoxyphenyl)carbonyl)2(thiophen2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(3methoxybenzoyl)2(thiophene2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177599391
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CS7
COc1cccc(c1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cccs1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC32H24N2O4Sc13821106920(1821)28(35)2726(29(36)25147173925)32(2312451324(23)3331(32)37)30221132819(22)151634(27)30h218262730H1H3(H3337)t262730+32+m0s1
MFCD18246088
ZINC000101310773
ZINC101310773

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Available files

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