Vitas-M small molecule compound

2-phenoxy-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK277755
SMILES O=C(Nc1nnc(s1)CC(c1ccccc1)C)COc1ccccc1

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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-14(15-8-4-2-5-9-15)12-18-21-22-19(25-18)20-17(23)13-24-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,22,23)
InChIKey
OHHWCRWZGSBORW-UHFFFAOYSA-N
Synonyms
893228-26-7
2PHENOXYN(5(2PHENYLPROPYL)(134THIADIAZOL2YL))ACETAMIDE
2phenoxyN(5(2phenylpropyl)134thiadiazol2yl)acetamide
893228267
CC(CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC19H19N3O2Sc114(158425915)1218212219(2518)2017(23)132416106371116h21114H1213H21H3(H202223)
MFCD07151687
ZINC000009095453
ZINC000009095454

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Available files

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