Vitas-M small molecule compound
N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide
Catalog ID
STK487305
SMILES O=C(C1CCCC1)Nc1nnc(s1)c1ccncc1
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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 C13H14N4OS MW 274.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4OS/c18-11(9-3-1-2-4-9)15-13-17-16-12(19-13)10-5-7-14-8-6-10/h5-9H,1-4H2,(H,15,17,18)InChIKey
AHKYOITXDVEISL-UHFFFAOYSA-NSynonyms
C1CCC(C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3
CYCLOPENTYLN(5(4PYRIDYL)(134THIADIAZOL2YL))CARBOXAMIDE
InChI=1SC13H14N4OSc1811(931249)1513171612(1913)1057148610h59H14H2(H151718)
MFCD09431282
N(5(pyridin4yl)134thiadiazol2yl)cyclopentanecarboxamide
N(5pyridin4yl134thiadiazol2yl)cyclopentanecarboxamide
ZINC000013331175
ZINC13331175
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