Vitas-M small molecule compound

4-(2-phenylethoxy)-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STL065777
SMILES O=C(c1ccc(cc1)OCCc1ccccc1)Nc1nccs1

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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 C18H16N2O2S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S/c21-17(20-18-19-11-13-23-18)15-6-8-16(9-7-15)22-12-10-14-4-2-1-3-5-14/h1-9,11,13H,10,12H2,(H,19,20,21)
InChIKey
PTUORFDNOWZRJB-UHFFFAOYSA-N
Synonyms

(4(2PHENYLETHOXY)PHENYL)N(13THIAZOL2YL)CARBOXAMIDE
4(2phenylethoxy)N(13thiazol2yl)benzamide
4PHENETHYLOXYN(13THIAZOL2YL)BENZAMIDE
4PHENETHYLOXYNTHIAZOL2YLBENZAMIDE
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=NC=CS3
InChI=1SC18H16N2O2Sc2117(20181911132318)156816(9715)221210144213514h191113H1012H2(H192021)
MFCD07157987
ZINC000004992945
ZINC04992945
ZINC4992945

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Available files

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