Vitas-M small molecule compound

diethyl 5,5'-(butane-1,4-diyldiimino)bis(1,2,3-thiadiazole-4-carboxylate)

Catalog ID
STL440400
SMILES CCOC(=O)c1nnsc1NCCCCNc1snnc1C(=O)OCC

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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 C14H20N6O4S2 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N6O4S2/c1-3-23-13(21)9-11(25-19-17-9)15-7-5-6-8-16-12-10(18-20-26-12)14(22)24-4-2/h15-16H,3-8H2,1-2H3
InChIKey
HDQKFAGGNGXKDB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NCCCCNC2=C(N=NS2)C(=O)OCC
diethyl55(butane14diyldiimino)bis(123thiadiazole4carboxylate)
ETHYL5(4((4ETHOXYCARBONYLTHIADIAZOL5YL)AMINO)BUTYLAMINO)THIADIAZOLE4CARBOXYLATE
InChI=1SC14H20N6O4S2c132313(21)911(2519179)157568161210(18202612)14(22)2442h1516H38H212H3
MFCD13196603
ZINC000036489958
ZINC36489958

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Available files

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