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(3S,3'R,3a'R,6a'S)-7-chloro-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
STK584322
SMILES Clc1ccc(cc1)[C@H]([C@@H]1N[C@]2([C@@H]3[C@H]1C(=O)N(C3=O)CCc1ccccc1)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 C28H23Cl2N3O4 MW 536.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23Cl2N3O4/c29-17-11-9-16(10-12-17)24(34)23-20-21(26(36)33(25(20)35)14-13-15-5-2-1-3-6-15)28(32-23)18-7-4-8-19(30)22(18)31-27(28)37/h1-12,20-21,23-24,32,34H,13-14H2,(H,31,37)/t20-,21-,23-,24-,28-/m1/s1
InChIKey
DFCLTJVALHSZOT-XFONDTMASA-N
Synonyms
1013752-35-6
(1R3S3aS6aR)7chloro1((R)(4chlorophenyl)hydroxymethyl)5(2phenylethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(1S3R3aR6aS)7chloro3((R)(4chlorophenyl)(hydroxy)methyl)5phenethyl33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3S3R3aR6aS)7chloro3((4chlorophenyl)(hydroxy)methyl)5(2phenylethyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1013752356
C1=CC=C(C=C1)CCN2C(=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)CCc1ccccc1)C(=O)Nc1c2cccc1Cl)O
InChI=1SC28H23Cl2N3O4c291711916(101217)24(34)232021(26(36)33(25(20)35)1413155213615)28(3223)1874819(30)22(18)3127(28)37h112202123243234H1314H2(H3137)t2021232428m1s1
MFCD08284678
ZINC000101392778
ZINC101392778

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Available files

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