Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)heptanamide

Catalog ID
STK447667
SMILES CCCCCCC(=O)Nc1nnc(s1)C

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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 C10H17N3OS MW 227.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H17N3OS/c1-3-4-5-6-7-9(14)11-10-13-12-8(2)15-10/h3-7H2,1-2H3,(H,11,13,14)
InChIKey
NTULTURKUXGCRS-UHFFFAOYSA-N
Synonyms
62347-18-6
62347186
CCCCCCC(=O)NC1=NN=C(S1)C
HEPTANAMIDEN(5METHYL134THIADIAZOL2YL)
InChI=1SC10H17N3OSc1345679(14)111013128(2)1510h37H212H3(H111314)
MFCD00660362
N(5methyl134thiadiazol2yl)heptanamide
ZINC000003045100
ZINC03045100
ZINC3045100

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Available files

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