Vitas-M small molecule compound

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

Catalog ID
STK227153
SMILES CCC(c1nnc(s1)NC(=O)c1ccccc1)(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 C14H17N3OS MW 275.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3OS/c1-4-14(2,3)12-16-17-13(19-12)15-11(18)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3,(H,15,17,18)
InChIKey
WLUGPKDMCBOFGX-UHFFFAOYSA-N
Synonyms
879594-37-3
879594373
CCC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2
InChI=1SC14H17N3OSc1414(23)12161713(1912)1511(18)108657910h59H4H213H3(H151718)
MFCD07150169
N(5(11DIMETHYLPROPYL)(134THIADIAZOL2YL))BENZAMIDE
N(5(2methylbutan2yl)134thiadiazol2yl)benzamide
ZINC000004731639
ZINC04731639
ZINC4731639

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Available files

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