Vitas-M small molecule compound

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

Catalog ID
STK277768
SMILES CCC(c1nnc(s1)NC(=O)CCCc1ccccc1)(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 C17H23N3OS MW 317.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3OS/c1-4-17(2,3)15-19-20-16(22-15)18-14(21)12-8-11-13-9-6-5-7-10-13/h5-7,9-10H,4,8,11-12H2,1-3H3,(H,18,20,21)
InChIKey
VZXBVSXSAXZFHW-UHFFFAOYSA-N
Synonyms
893245-89-1
893245891
CCC(C)(C)C1=NN=C(S1)NC(=O)CCCC2=CC=CC=C2
InChI=1SC17H23N3OSc1417(23)15192016(2215)1814(21)128111396571013h57910H481112H213H3(H182021)
MFCD07151938
N(5(11DIMETHYLPROPYL)(134THIADIAZOL2YL))4PHENYLBUTANAMIDE
N(5(2methylbutan2yl)134thiadiazol2yl)4phenylbutanamide
ZINC000009095473
ZINC09095473
ZINC9095473

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Available files

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