Vitas-M small molecule compound

N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide

Catalog ID
STK451863
SMILES O=C(Nc1scc(n1)c1ccccc1Cl)COc1ccccc1C

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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 C18H15ClN2O2S MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2S/c1-12-6-2-5-9-16(12)23-10-17(22)21-18-20-15(11-24-18)13-7-3-4-8-14(13)19/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKey
JCUOUYNXSZOQRQ-UHFFFAOYSA-N
Synonyms
515149-49-2
515149492
CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl
InChI=1SC18H15ClN2O2Sc112625916(12)231017(22)21182015(112418)13734814(13)19h2911H10H21H3(H202122)
MFCD03758283
N(4(2CHLOROPHENYL)(13THIAZOL2YL))2(2METHYLPHENOXY)ACETAMIDE
N(4(2chlorophenyl)13thiazol2yl)2(2methylphenoxy)acetamide
ZINC000002763350
ZINC02763350
ZINC2763350

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Available files

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