Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide

Catalog ID
STK071130
SMILES CCc1nnc(s1)NC(=O)c1ccc(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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-3-10-14-15-12(17-10)13-11(16)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,13,15,16)
InChIKey
MZOXDAAJYAZDTC-UHFFFAOYSA-N
Synonyms
313516-22-2
313516222
CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C
CCc1nnc(s1)NC(=O)c1ccc(cc1)C
InChI=1SC12H13N3OSc1310141512(1710)1311(16)9648(2)579h47H3H212H3(H131516)
MFCD00500750
N(5ETHYL(134)THIADIAZOL2YL)4METHYLBENZAMIDE
N(5ETHYL134THIADIAZOL2YL)4METHYLBENZAMIDE
STK071130
ZINC000000175557
ZINC00175557
ZINC175557

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Available files

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