Vitas-M small molecule compound

5,5'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis(1,3,4-thiadiazol-2-amine)

Catalog ID
STK332088
SMILES Nc1nnc(s1)CCOCCOCCc1nnc(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 C10H16N6O2S2 MW 316.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N6O2S2/c11-9-15-13-7(19-9)1-3-17-5-6-18-4-2-8-14-16-10(12)20-8/h1-6H2,(H2,11,15)(H2,12,16)
InChIKey
AWBMPQLOZMYOPD-UHFFFAOYSA-N
Synonyms
303065-29-4
303065294
36DIOXAOCTANE18BIS(5AMINO134THIADIAZOL2YL)
5(2(2(2(5AMINO134THIADIAZOL2YL)ETHOXY)ETHOXY)ETHYL)134THIADIAZOL2AMINE
55(ethane12diylbis(oxyethane21diyl))bis(134thiadiazol2amine)
C(COCCOCCC1=NN=C(S1)N)C2=NN=C(S2)N
InChI=1SC10H16N6O2S2c11915137(199)13175618428141610(12)208h16H2(H21115)(H21216)
MFCD00469831
ZINC000002176718
ZINC02176718
ZINC2176718

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Available files

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