Vitas-M small molecule compound

2-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Catalog ID
STK231223
SMILES CCC(C(=O)Nc1nnc(s1)C)Br

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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(8)6(12)9-7-11-10-4(2)13-7/h5H,3H2,1-2H3,(H,9,11,12)
InChIKey
PYFBRIXZARWTAJ-UHFFFAOYSA-N
Synonyms
879612-70-1
2BROMON(5METHYL(134)THIADIAZOL2YL)BUTYRAMIDE
2bromoN(5methyl134thiadiazol2yl)butanamide
879612701
CCC(C(=O)NC1=NN=C(S1)C)Br
InChI=1SC7H10BrN3OSc135(8)6(12)9711104(2)137h5H3H212H3(H91112)
MFCD08684895
ZINC000004736556
ZINC000004736557

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Available files

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