Vitas-M small molecule compound

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

Catalog ID
STL122187
SMILES CC(c1nnc(s1)N)OCCC

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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 C7H13N3OS MW 187.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H13N3OS/c1-3-4-11-5(2)6-9-10-7(8)12-6/h5H,3-4H2,1-2H3,(H2,8,10)
InChIKey
MTAVIBBZGKMHLR-UHFFFAOYSA-N
Synonyms
1255147-63-7
1255147637
5(1propoxyethyl)134thiadiazol2amine
CCCOC(C)C1=NN=C(S1)N
InChI=1SC7H13N3OSc134115(2)69107(8)126h5H34H212H3(H2810)
MFCD18064556
ZINC000064038007
ZINC000064038009

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Available files

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