Vitas-M small molecule compound

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

Catalog ID
STK478838
SMILES CCc1nnc(s1)NC(=O)Cc1cccc(c1)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 C13H15N3OS MW 261.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3OS/c1-3-12-15-16-13(18-12)14-11(17)8-10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3,(H,14,16,17)
InChIKey
LCDDICYTRBYGIE-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CC2=CC=CC(=C2)C
InChI=1SC13H15N3OSc1312151613(1812)1411(17)8106459(2)710h47H38H212H3(H141617)
MFCD08070990
N(5ETHYL(134THIADIAZOL2YL))2(3METHYLPHENYL)ACETAMIDE
N(5ethyl134thiadiazol2yl)2(3methylphenyl)acetamide
ZINC000006698783
ZINC06698783
ZINC6698783

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Available files

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