Vitas-M small molecule compound

2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK279011
SMILES CCc1nnc(s1)NC(=O)C(Br)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 C7H10BrN3OS MW 264.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10BrN3OS/c1-3-5-10-11-7(13-5)9-6(12)4(2)8/h4H,3H2,1-2H3,(H,9,11,12)
InChIKey
RINCZTPIGMEQSK-UHFFFAOYSA-N
Synonyms
898730-82-0
2BROMON(5ETHYL(134)THIADIAZOL2YL)
2BROMON(5ETHYL(134)THIADIAZOL2YL)PROPIONAMIDE
2BROMON(5ETHYL(134THIADIAZOL2YL))PROPANAMIDE
2bromoN(5ethyl134thiadiazol2yl)propanamide
898730820
CCC1=NN=C(S1)NC(=O)C(C)Br
InChI=1SC7H10BrN3OSc13510117(135)96(12)4(2)8h4H3H212H3(H91112)
MFCD09220958
ZINC000009096065
ZINC000009096066

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Available files

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