Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide

Catalog ID
STK712896
SMILES O=C(Nc1nnc(s1)C)Cc1ccccc1

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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 C11H11N3OS MW 233.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3OS/c1-8-13-14-11(16-8)12-10(15)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14,15)
InChIKey
GQKKXRKNUNAOPG-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)NC(=O)CC2=CC=CC=C2
InChI=1SC11H11N3OSc18131411(168)1210(15)79532469h26H7H21H3(H121415)
MFCD00580053
N(5METHYL(134THIADIAZOL2YL))2PHENYLACETAMIDE
N(5methyl134thiadiazol2yl)2phenylacetamide
ZINC000009348661
ZINC09348661
ZINC9348661

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Available files

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