Vitas-M small molecule compound

3-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STL065744
SMILES O=C(c1cccc(c1)OCCOc1ccccc1)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 C18H16N2O3S MW 340.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S/c21-17(20-18-19-9-12-24-18)14-5-4-8-16(13-14)23-11-10-22-15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,19,20,21)
InChIKey
AXFRMWKVWPWUMR-UHFFFAOYSA-N
Synonyms
879038-24-1
(3(2PHENOXYETHOXY)PHENYL)N(13THIAZOL2YL)CARBOXAMIDE
3(2phenoxyethoxy)N(13thiazol2yl)benzamide
3(2PHENOXYETHOXY)NTHIAZOL2YLBENZAMIDE
879038241
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=NC=CS3
InChI=1SC18H16N2O3Sc2117(2018199122418)1454816(1314)23111022156213715h191213H1011H2(H192021)
MFCD07153611
ZINC000004988444
ZINC04988444
ZINC4988444

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Available files

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