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(3R,3'S,3a'S,6a'R)-5'-(5-chloro-2-methylphenyl)-3'-[2-(methylsulfanyl)ethyl]-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
STK598478
SMILES CSCC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1cc(Cl)ccc1C)C(=O)Nc1c2cccc1

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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 C23H22ClN3O3S MW 455.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O3S/c1-12-7-8-13(24)11-17(12)27-20(28)18-16(9-10-31-2)26-23(19(18)21(27)29)14-5-3-4-6-15(14)25-22(23)30/h3-8,11,16,18-19,26H,9-10H2,1-2H3,(H,25,30)/t16-,18+,19-,23-/m0/s1
InChIKey
PASWQPIAWIJMRK-FAODYONGSA-N
Synonyms
1013981-46-8
(1R3S3aS6aR)5(5chloro2methylphenyl)3(2(methylthio)ethyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(1S3R3aR6aS)5(5chloro2methylphenyl)1(2methylsulfanylethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3R3S3aS6aR)5(5chloro2methylphenyl)3(2(methylsulfanyl)ethyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1013981468
CC1=C(C=C(C=C1)Cl)N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CCSC
CSCC(C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1cc(Cl)ccc1C)C(=O)Nc1c2cccc1
InChI=1SC23H22ClN3O3Sc1127813(24)1117(12)2720(28)1816(910312)2623(19(18)21(27)29)14534615(14)2522(23)30h381116181926H910H212H3(H2530)t1618+1923m0s1
MFCD18246089
ZINC000016012754
ZINC16012754

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Available files

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