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(3S,3'R,3a'R,6a'S)-7-chloro-3'-[(4-chlorophenyl)(hydroxy)methyl]-5'-(tetrahydrofuran-2-ylmethyl)-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
STK610839
SMILES Clc1ccc(cc1)[C@H]([C@@H]1N[C@]2([C@@H]3[C@H]1C(=O)N(C3=O)CC1CCCO1)C(=O)Nc1c2cccc1Cl)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 C25H23Cl2N3O5 MW 516.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23Cl2N3O5/c26-13-8-6-12(7-9-13)21(31)20-17-18(23(33)30(22(17)32)11-14-3-2-10-35-14)25(29-20)15-4-1-5-16(27)19(15)28-24(25)34/h1,4-9,14,17-18,20-21,29,31H,2-3,10-11H2,(H,28,34)/t14?,17-,18-,20-,21-,25-/m1/s1
InChIKey
HDWWXRJOJFWTMD-PUJHTIFJSA-N
Synonyms
1014043-11-8
(1R3S3aS6aR)7chloro1((R)(4chlorophenyl)hydroxymethyl)5(oxolan2ylmethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(1S3R3aR6aS)7chloro3((R)(4chlorophenyl)(hydroxy)methyl)5((tetrahydrofuran2yl)methyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3S3R3aR6aS)7chloro3((4chlorophenyl)(hydroxy)methyl)5(tetrahydrofuran2ylmethyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014043118
C1CC(OC1)CN2C(=O)C3C(C2=O)C4(C5=C(C(=CC=C5)Cl)NC4=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)CC1CCCO1)C(=O)Nc1c2cccc1Cl)O
InChI=1SC25H23Cl2N3O5c26138612(7913)21(31)201718(23(33)30(22(17)32)111432103514)25(2920)1541516(27)19(15)2824(25)34h14914171820212931H231011H2(H2834)t14?1718202125m1s1
MFCD08289396
ZINC000013607839
ZINC000013607841

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Available files

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