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(3S,3'R,3a'R,6a'S)-3'-[(4-chlorophenyl)(hydroxy)methyl]-5'-(3-methoxypropyl)-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
STK598611
SMILES COCCCN1C(=O)[C@@H]2[C@H](C1=O)[C@@]1(N[C@H]2[C@@H](c2ccc(cc2)Cl)O)C(=O)Nc2c1cccc2

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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 C24H24ClN3O5 MW 469.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN3O5/c1-33-12-4-11-28-21(30)17-18(22(28)31)24(15-5-2-3-6-16(15)26-23(24)32)27-19(17)20(29)13-7-9-14(25)10-8-13/h2-3,5-10,17-20,27,29H,4,11-12H2,1H3,(H,26,32)/t17-,18-,19-,20-,24-/m1/s1
InChIKey
RWDBWHJLHHTLTG-UFUUVDDWSA-N
Synonyms
1014023-53-0
(1R3S3aS6aR)1((R)(4chlorophenyl)hydroxymethyl)5(3methoxypropyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(1S3R3aR6aS)3((R)(4chlorophenyl)(hydroxy)methyl)5(3methoxypropyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3S3R3aR6aS)3((4chlorophenyl)(hydroxy)methyl)5(3methoxypropyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014023530
COCCCN1C(=O)(C@@H)2(C@H)(C1=O)(C@@)1(N(C@H)2(C@@H)(c2ccc(cc2)Cl)O)C(=O)Nc2c1cccc2
COCCCN1C(=O)C2C(C1=O)C3(C4=CC=CC=C4NC3=O)NC2C(C5=CC=C(C=C5)Cl)O
InChI=1SC24H24ClN3O5c133124112821(30)1718(22(28)31)24(15523616(15)2623(24)32)2719(17)20(29)137914(25)10813h2351017202729H41112H21H3(H2632)t1718192024m1s1
MFCD08284546
ZINC000013591672
ZINC13591672

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Available files

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