Vitas-M small molecule compound

2-(4-ethylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK479171
SMILES CCN1CCN(CC1)CC(=O)Nc1nnc(s1)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 C11H19N5OS MW 269.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19N5OS/c1-3-15-4-6-16(7-5-15)8-10(17)12-11-14-13-9(2)18-11/h3-8H2,1-2H3,(H,12,14,17)
InChIKey
HXQWXBOHWKPHSU-UHFFFAOYSA-N
Synonyms

2(4ETHYLPIPERAZIN1YL)N(5METHYL(134)THIADIAZOL2YL)ACETAMIDE
2(4ethylpiperazin1yl)N(5methyl134thiadiazol2yl)acetamide
2(4ETHYLPIPERAZINYL)N(5METHYL(134THIADIAZOL2YL))ACETAMIDE
CCN1CCN(CC1)CC(=O)NC2=NN=C(S2)C
InChI=1SC11H19N5OSc13154616(7515)810(17)121114139(2)1811h38H212H3(H121417)
MFCD05071274
ZINC000020027044
ZINC20027044

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Available files

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