Vitas-M small molecule compound

2-(4-methylphenoxy)-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide

Catalog ID
STK817849
SMILES O=C(Nc1nnc(s1)SCC(=O)c1ccccc1)COc1ccc(cc1)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 C19H17N3O3S2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S2/c1-13-7-9-15(10-8-13)25-11-17(24)20-18-21-22-19(27-18)26-12-16(23)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,21,24)
InChIKey
RRBMBZGQARQGLV-UHFFFAOYSA-N
Synonyms

2(4methylphenoxy)N(5((2oxo2phenylethyl)sulfanyl)134thiadiazol2yl)acetamide
2(4METHYLPHENOXY)N(5PHENACYLSULFANYL134THIADIAZOL2YL)ACETAMIDE
CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3
InChI=1SC19H17N3O3S2c1137915(10813)251117(24)2018212219(2718)261216(23)145324614h210H1112H21H3(H202124)
MFCD04447605
ZINC000002703832
ZINC02703832
ZINC2703832

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Available files

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