Vitas-M small molecule compound

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

Catalog ID
STK131760
SMILES CCCC(=O)Nc1nnc(s1)c1ccccc1

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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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-2-6-10(16)13-12-15-14-11(17-12)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,15,16)
InChIKey
JKBHLSUUDWFAMX-UHFFFAOYSA-N
Synonyms
53066-57-2
53066572
CCCC(=O)NC1=NN=C(S1)C2=CC=CC=C2
InChI=1SC12H13N3OSc12610(16)1312151411(1712)9743589h3578H26H21H3(H131516)
MFCD00500597
N(5PHENYL(134)THIADIAZOL2YL)BUTYRAMIDE
N(5PHENYL134THIADIAZOL2YL)BUTANAMIDE
ZINC000003016551
ZINC03016551
ZINC3016551

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Available files

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