Vitas-M small molecule compound

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

Catalog ID
STK327512
SMILES CCc1nnc(s1)NC(=O)c1cccc(c1)OC

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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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c1-3-10-14-15-12(18-10)13-11(16)8-5-4-6-9(7-8)17-2/h4-7H,3H2,1-2H3,(H,13,15,16)
InChIKey
UZGXRDAFOTZPAT-UHFFFAOYSA-N
Synonyms
303066-77-5
303066775
CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC
InChI=1SC12H13N3O2Sc1310141512(1810)1311(16)85469(78)172h47H3H212H3(H131516)
MFCD00502565
N(5ETHYL(134)THIADIAZOL2YL)3METHOXYBENZAMIDE
N(5ETHYL(134THIADIAZOL2YL))(3METHOXYPHENYL)CARBOXAMIDE
N(5ETHYL134THIADIAZOL2YL)3METHOXYBENZAMIDE
ZINC000000121061
ZINC00121061
ZINC121061

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Available files

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