Vitas-M small molecule compound

5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK015261
SMILES CCOCCc1nnc(s1)N

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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 C6H11N3OS MW 173.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H11N3OS/c1-2-10-4-3-5-8-9-6(7)11-5/h2-4H2,1H3,(H2,7,9)
InChIKey
BYEYSFBTZPXVQU-UHFFFAOYSA-N
Synonyms
299936-83-7
299936837
5(2ETHOXYETHYL)(134)THIADIAZOL2YLAMINE
5(2ETHOXYETHYL)134THIADIAZOL2AMINE
CCOCCC1=NN=C(S1)N
CCOCCc1nnc(s1)N
InChI=1SC6H11N3OSc1210435896(7)115h24H21H3(H279)
MFCD02032683
STK015261
ZINC000002388631
ZINC02388631
ZINC2388631

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Available files

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