Vitas-M small molecule compound

2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK486658
SMILES CCOc1ccc(cc1)CC(=O)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 C13H14N2O2S MW 262.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2S/c1-2-17-11-5-3-10(4-6-11)9-12(16)15-13-14-7-8-18-13/h3-8H,2,9H2,1H3,(H,14,15,16)
InChIKey
ZHCMQUXVGLVNPJ-UHFFFAOYSA-N
Synonyms
790276-44-7
2(4ethoxyphenyl)N(13thiazol2yl)acetamide
2(4ETHOXYPHENYL)N(THIAZOL2YL)ACETAMIDE
790276447
CCOC1=CC=C(C=C1)CC(=O)NC2=NC=CS2
InChI=1SC13H14N2O2Sc1217115310(4611)912(16)151314781813h38H29H21H3(H141516)
MFCD06358272
ZINC000003396361
ZINC03396361
ZINC3396361

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Available files

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