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(3S,3'R,3a'R,6a'S)-5'-tert-butyl-3'-[(4-chlorophenyl)(hydroxy)methyl]-3a',6a'-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione

Catalog ID
STK594863
SMILES Clc1ccc(cc1)[C@H]([C@@H]1N[C@]2([C@@H]3[C@H]1C(=O)N(C3=O)C(C)(C)C)C(=O)Nc1c2cccc1)O

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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 C24H24ClN3O4 MW 453.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN3O4/c1-23(2,3)28-20(30)16-17(21(28)31)24(14-6-4-5-7-15(14)26-22(24)32)27-18(16)19(29)12-8-10-13(25)11-9-12/h4-11,16-19,27,29H,1-3H3,(H,26,32)/t16-,17-,18-,19-,24-/m1/s1
InChIKey
BFNZVVRVIRCIOX-QRYDCHBUSA-N
Synonyms
1014021-16-9
(1R3S3aS6aR)5tertbutyl1((R)(4chlorophenyl)hydroxymethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(1S3R3aR6aS)5(tertbutyl)3((R)(4chlorophenyl)(hydroxy)methyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3S3R3aR6aS)5tertbutyl3((4chlorophenyl)(hydroxy)methyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014021169
CC(C)(C)N1C(=O)C2C(C1=O)C3(C4=CC=CC=C4NC3=O)NC2C(C5=CC=C(C=C5)Cl)O
Clc1ccc(cc1)(C@H)((C@@H)1N(C@)2((C@@H)3(C@H)1C(=O)N(C3=O)C(C)(C)C)C(=O)Nc1c2cccc1)O
InChI=1SC24H24ClN3O4c123(23)2820(30)1617(21(28)31)24(14645715(14)2622(24)32)2718(16)19(29)1281013(25)11912h41116192729H13H3(H2632)t1617181924m1s1
MFCD08284616
ZINC000020572327
ZINC20572327

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Available files

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