Vitas-M small molecule compound

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

Catalog ID
STK062491
SMILES CCc1nnc(s1)NC(=O)Cc1ccc(cc1)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 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)8-9-4-6-10(18-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,14,16,17)
InChIKey
QFMWXYNMEKANSP-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)OC
CCc1nnc(s1)NC(=O)Cc1ccc(cc1)OC
InChI=1SC13H15N3O2Sc1312151613(1912)1411(17)894610(182)759h47H38H212H3(H141617)
MFCD02071364
N(5ETHYL(134)THIADIAZOL2YL)2(4METHOXYPHENYL)ACETAMIDE
N(5ETHYL134THIADIAZOL2YL)2(4METHOXYPHENYL)ACETAMIDE
STK062491
ZINC000017045990
ZINC17045990

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Available files

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