Vitas-M small molecule compound

3-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK417903
SMILES CCC(c1nnc(s1)NC(=O)CC(C)C)(C)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 C12H21N3OS MW 255.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21N3OS/c1-6-12(4,5)10-14-15-11(17-10)13-9(16)7-8(2)3/h8H,6-7H2,1-5H3,(H,13,15,16)
InChIKey
JSTYXMQWFCDFBA-UHFFFAOYSA-N
Synonyms

3methylN(5(2methylbutan2yl)134thiadiazol2yl)butanamide
CCC(C)(C)C1=NN=C(S1)NC(=O)CC(C)C
InChI=1SC12H21N3OSc1612(45)10141511(1710)139(16)78(2)3h8H67H215H3(H131516)
MFCD03233744
N(5(11DIMETHYLPROPYL)(134THIADIAZOL2YL))3METHYLBUTANAMIDE
ZINC000002789086
ZINC02789086
ZINC2789086

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Available files

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