Vitas-M small molecule compound

ethyl {4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]piperazin-1-yl}(oxo)acetate

Catalog ID
STL234374
SMILES CCOC(=O)C(=O)N1CCN(CC1)C(=O)Nc1sc2c(c1C(=O)N)CCC2

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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 C17H22N4O5S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O5S/c1-2-26-16(24)15(23)20-6-8-21(9-7-20)17(25)19-14-12(13(18)22)10-4-3-5-11(10)27-14/h2-9H2,1H3,(H2,18,22)(H,19,25)
InChIKey
SSRJOXUPQOKPEW-UHFFFAOYSA-N
Synonyms
919725-68-1
919725681
CCOC(=O)C(=O)N1CCN(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
ethyl(4((3carbamoyl56dihydro4Hcyclopenta(b)thiophen2yl)carbamoyl)piperazin1yl)(oxo)acetate
ethyl2(4((3carbamoyl56dihydro4Hcyclopenta(b)thiophen2yl)carbamoyl)piperazin1yl)2oxoacetate
InChI=1SC17H22N4O5Sc122616(24)15(23)206821(9720)17(25)191412(13(18)22)1043511(10)2714h29H21H3(H21822)(H1925)
MFCD08746853
ZINC000009304904
ZINC09304904
ZINC9304904

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Available files

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