Vitas-M small molecule compound

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

Catalog ID
STK231323
SMILES O=C(C(Br)C)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 C6H8BrN3OS MW 250.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8BrN3OS/c1-3(7)5(11)8-6-10-9-4(2)12-6/h3H,1-2H3,(H,8,10,11)
InChIKey
NFWBHFQTVSOEAT-UHFFFAOYSA-N
Synonyms
842955-79-7
2BROMON(5METHYL(134)THIADIAZOL2YL)PROPIONAMIDE
2BROMON(5METHYL(134THIADIAZOL2YL))PROPANAMIDE
2BROMON(5METHYL134THIADIAZOL2YL)PROPANAMIDE
842955797
CC1=NN=C(S1)NC(=O)C(C)Br
InChI=1SC6H8BrN3OSc13(7)5(11)861094(2)126h3H12H3(H81011)
MFCD00456451
ZINC000004736587
ZINC000004736588

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Available files

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