Vitas-M small molecule compound

2-{2-[4-(thiophen-2-ylsulfonyl)piperazin-1-yl]ethyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STL079736
SMILES O=C1N(CCN2CCN(CC2)S(=O)(=O)c2cccs2)C(=O)C2C1C1C=CC2C1

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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 C19H23N3O4S2 MW 421.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4S2/c23-18-16-13-3-4-14(12-13)17(16)19(24)22(18)10-7-20-5-8-21(9-6-20)28(25,26)15-2-1-11-27-15/h1-4,11,13-14,16-17H,5-10,12H2
InChIKey
LTMBYOBNFLPETK-UHFFFAOYSA-N
Synonyms
361479-51-8
2(2(4(thiophen2ylsulfonyl)piperazin1yl)ethyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
361479518
C1CN(CCN1CCN2C(=O)C3C4CC(C3C2=O)C=C4)S(=O)(=O)C5=CC=CS5
InChI=1SC19H23N3O4S2c231816133414(1213)17(16)19(24)22(18)107205821(9620)28(2526)1521112715h141113141617H51012H2
MFCD01945185
ZINC000100586852
ZINC000238901379

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.