Vitas-M small molecule compound

N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK175745
SMILES CCCC(=O)Nc1nnc(s1)COC

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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 C8H13N3O2S MW 215.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3O2S/c1-3-4-6(12)9-8-11-10-7(14-8)5-13-2/h3-5H2,1-2H3,(H,9,11,12)
InChIKey
UXSFRORMVLYBGN-UHFFFAOYSA-N
Synonyms
691380-09-3
691380093
CCCC(=O)NC1=NN=C(S1)COC
InChI=1SC8H13N3O2Sc1346(12)9811107(148)5132h35H212H3(H91112)
MFCD04991222
N(5(METHOXYMETHYL)134THIADIAZOL2YL)BUTANAMIDE
N(5METHOXYMETHYL(134)THIADIAZOL2YL)BUTYRAMIDE
ZINC000000149465
ZINC00149465
ZINC149465

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Available files

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