Vitas-M small molecule compound

N-(1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

Catalog ID
STK452327
SMILES O=C(C1CCC1)Nc1scnn1

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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 C7H9N3OS MW 183.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H9N3OS/c11-6(5-2-1-3-5)9-7-10-8-4-12-7/h4-5H,1-3H2,(H,9,10,11)
InChIKey
KLPAKCXWYGQEHM-UHFFFAOYSA-N
Synonyms
377054-73-4
377054734
C1CC(C1)C(=O)NC2=NN=CS2
CYCLOBUTYLN(134THIADIAZOL2YL)CARBOXAMIDE
InChI=1SC7H9N3OSc116(52135)971084127h45H13H2(H91011)
MFCD02983013
N(134THIADIAZOL2YL)CYCLOBUTANECARBOXAMIDE
ZINC000001002709
ZINC01002709
ZINC1002709

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Available files

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