Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~2~-(4-methylphenyl)glycinamide

Catalog ID
STL140350
SMILES CCc1nnc(s1)NC(=O)CNc1ccc(cc1)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 C13H16N4OS MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4OS/c1-3-12-16-17-13(19-12)15-11(18)8-14-10-6-4-9(2)5-7-10/h4-7,14H,3,8H2,1-2H3,(H,15,17,18)
InChIKey
YPXNKYBLVMRDTK-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)C
InChI=1SC13H16N4OSc1312161713(1912)1511(18)81410649(2)5710h4714H38H212H3(H151718)
MFCD17011642
N(5ethyl134thiadiazol2yl)2(4methylanilino)acetamide
N(5ethyl134thiadiazol2yl)N~2~(4methylphenyl)glycinamide
N(5ETHYL134THIADIAZOL2YL)N2(4METHYLPHENYL)GLYCINAMIDE
ZINC000048513771
ZINC48513771

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Available files

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