Vitas-M small molecule compound

2-[(cyclopentylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STK452685
SMILES O=C(C1CCCC1)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 C14H18N2O2S MW 278.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O2S/c15-12(17)11-9-6-3-7-10(9)19-14(11)16-13(18)8-4-1-2-5-8/h8H,1-7H2,(H2,15,17)(H,16,18)
InChIKey
OAEQDGOTENJWNA-UHFFFAOYSA-N
Synonyms

2((cyclopentylcarbonyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2(cyclopentanecarbonylamino)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2(CYCLOPENTYLCARBONYLAMINO)456TRIHYDROCYCLOPENTA(12B)THIOPHENE3CARBOXAMIDE
C1CCC(C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
InChI=1SC14H18N2O2Sc1512(17)11963710(9)1914(11)1613(18)841258h8H17H2(H21517)(H1618)
MFCD02607994
ZINC000001002411
ZINC01002411
ZINC1002411

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Available files

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