Vitas-M small molecule compound

3-cyclohexyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK158954
SMILES O=C(Nc1scnn1)CCC1CCCCC1

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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 C11H17N3OS MW 239.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3OS/c15-10(13-11-14-12-8-16-11)7-6-9-4-2-1-3-5-9/h8-9H,1-7H2,(H,13,14,15)
InChIKey
IVIVZZYPRNRXRI-UHFFFAOYSA-N
Synonyms

3CYCLOHEXYLN(134THIADIAZOL2YL)PROPANAMIDE
C1CCC(CC1)CCC(=O)NC2=NN=CS2
InChI=1SC11H17N3OSc1510(1311141281611)769421359h89H17H2(H131415)
MFCD01351719
ZINC000001467773
ZINC01467773
ZINC1467773

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Available files

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