Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Catalog ID
STK712892
SMILES CCCC(=O)Nc1nnc(s1)CC

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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 C8H13N3OS MW 199.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3OS/c1-3-5-6(12)9-8-11-10-7(4-2)13-8/h3-5H2,1-2H3,(H,9,11,12)
InChIKey
VIISPAWFRZNPDI-UHFFFAOYSA-N
Synonyms
167007-63-8
167007638
2BUTYRYLAMINO5ETHYL134THIADIAZOLE
CCCC(=O)NC1=NN=C(S1)CC
InChI=1SC8H13N3OSc1356(12)9811107(42)138h35H212H3(H91112)
MFCD00500748
N(5ETHYL(134)THIADIAZOL2YL)BUTYRAMIDE
N(5ethyl134thiadiazol2yl)butanamide
ZINC000000066632
ZINC00066632
ZINC66632

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Available files

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