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(3S,3'R,3a'R,6a'S)-3'-[(4-chlorophenyl)(hydroxy)methyl]-5'-(2-phenylethyl)-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
STK578677
SMILES Clc1ccc(cc1)[C@H]([C@@H]1N[C@]2([C@@H]3[C@H]1C(=O)N(C3=O)CCc1ccccc1)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 C28H24ClN3O4 MW 501.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O4/c29-18-12-10-17(11-13-18)24(33)23-21-22(28(31-23)19-8-4-5-9-20(19)30-27(28)36)26(35)32(25(21)34)15-14-16-6-2-1-3-7-16/h1-13,21-24,31,33H,14-15H2,(H,30,36)/t21-,22-,23-,24-,28-/m1/s1
InChIKey
GBUPVDBJOJQTGR-ZTCQUFLUSA-N
Synonyms
1014022-32-2
(1R3S3aS6aR)1((R)(4chlorophenyl)hydroxymethyl)5(2phenylethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(1S3R3aR6aS)3((R)(4chlorophenyl)(hydroxy)methyl)5phenethyl33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3S3R3aR6aS)3((4chlorophenyl)(hydroxy)methyl)5(2phenylethyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014022322
C1=CC=C(C=C1)CCN2C(=O)C3C(C2=O)C4(C5=CC=CC=C5NC4=O)NC3C(C6=CC=C(C=C6)Cl)O
Clc1ccc(cc1)(C@H)((C@@H)1N(C@)2((C@@H)3(C@H)1C(=O)N(C3=O)CCc1ccccc1)C(=O)Nc1c2cccc1)O
InChI=1SC28H24ClN3O4c2918121017(111318)24(33)232122(28(3123)19845920(19)3027(28)36)26(35)32(25(21)34)1514166213716h11321243133H1415H2(H3036)t2122232428m1s1
MFCD08284705
ZINC000020572464
ZINC20572464

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Available files

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