Vitas-M small molecule compound

ethyl 4-{[3-(methoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl}piperazine-1-carboxylate

Catalog ID
STK611129
SMILES CCOC(=O)N1CCN(CC1)C(=O)Nc1sc2c(c1C(=O)OC)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 C17H23N3O5S MW 381.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O5S/c1-3-25-17(23)20-9-7-19(8-10-20)16(22)18-14-13(15(21)24-2)11-5-4-6-12(11)26-14/h3-10H2,1-2H3,(H,18,22)
InChIKey
RMTUIAGDNTVFIY-UHFFFAOYSA-N
Synonyms
903852-95-9
903852959
CCOC(=O)N1CCN(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC
ethyl4((3(methoxycarbonyl)56dihydro4Hcyclopenta(b)thiophen2yl)carbamoyl)piperazine1carboxylate
ETHYL4((3METHOXYCARBONYL56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)CARBAMOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H23N3O5Sc132517(23)209719(81020)16(22)181413(15(21)242)1154612(11)2614h310H212H3(H1822)
MFCD08285236
ZINC000006661825
ZINC06661825
ZINC6661825

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Available files

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