Vitas-M small molecule compound

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

Catalog ID
STK175792
SMILES CCc1nnc(s1)NC(=O)Cc1ccccc1OC

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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 C13H15N3O2S MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S/c1-3-12-15-16-13(19-12)14-11(17)8-9-6-4-5-7-10(9)18-2/h4-7H,3,8H2,1-2H3,(H,14,16,17)
InChIKey
RDKNOGCYOQMOEW-UHFFFAOYSA-N
Synonyms
706765-89-1
706765891
CCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2OC
InChI=1SC13H15N3O2Sc1312151613(1912)1411(17)89645710(9)182h47H38H212H3(H141617)
MFCD04277962
N(5ETHYL(134)THIADIAZOL2YL)2(2METHOXYPHENYL)ACETAMIDE
N(5ETHYL134THIADIAZOL2YL)2(2METHOXYPHENYL)ACETAMIDE
ZINC000000610293
ZINC00610293
ZINC610293

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Available files

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