Vitas-M small molecule compound

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-chlorophenoxy)acetamide

Catalog ID
STK419627
SMILES O=C(Nc1scc(n1)C(C)(C)C)COc1ccccc1Cl

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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 C15H17ClN2O2S MW 324.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O2S/c1-15(2,3)12-9-21-14(17-12)18-13(19)8-20-11-7-5-4-6-10(11)16/h4-7,9H,8H2,1-3H3,(H,17,18,19)
InChIKey
UJTMIJRGLQTYKS-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC15H17ClN2O2Sc115(23)1292114(1712)1813(19)82011754610(11)16h479H8H213H3(H171819)
MFCD02176313
N(4tertbutyl13thiazol2yl)2(2chlorophenoxy)acetamide
ZINC000000355225
ZINC00355225
ZINC355225

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Available files

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