Vitas-M small molecule compound

N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK175756
SMILES CCOCc1nnc(s1)NC(=O)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 C7H11N3O2S MW 201.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H11N3O2S/c1-3-12-4-6-9-10-7(13-6)8-5(2)11/h3-4H2,1-2H3,(H,8,10,11)
InChIKey
RTXPIYKRCQNNEH-UHFFFAOYSA-N
Synonyms

CCOCC1=NN=C(S1)NC(=O)C
InChI=1SC7H11N3O2Sc1312469107(136)85(2)11h34H212H3(H81011)
MFCD05661030
N(5(ETHOXYMETHYL)134THIADIAZOL2YL)ACETAMIDE
N(5ETHOXYMETHYL(134)THIADIAZOL2YL)ACETAMIDE
ZINC000004510357
ZINC04510357
ZINC4510357

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Available files

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