Vitas-M small molecule compound

N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide

Catalog ID
STK204337
SMILES CCCCc1nnc(s1)NC(=O)c1ccccc1Oc1ccccc1

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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/c1-2-3-13-17-21-22-19(25-17)20-18(23)15-11-7-8-12-16(15)24-14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,20,22,23)
InChIKey
DZAGYLFTEOHJDE-UHFFFAOYSA-N
Synonyms
827617-68-5
827617685
CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
InChI=1SC19H19N3O2Sc1231317212219(2517)2018(23)1511781216(15)241495461014h412H2313H21H3(H202223)
MFCD06153190
N(5BUTYL(134THIADIAZOL2YL))(2PHENOXYPHENYL)CARBOXAMIDE
N(5BUTYL134THIADIAZOL2YL)2PHENOXYBENZAMIDE
ZINC000002875472
ZINC02875472
ZINC2875472

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Available files

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