Vitas-M small molecule compound

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

Catalog ID
STL112940
SMILES COc1ccc(cc1)NC(=O)Cc1scc(n1)c1ccc(cc1)OC

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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 C19H18N2O3S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S/c1-23-15-7-3-13(4-8-15)17-12-25-19(21-17)11-18(22)20-14-5-9-16(24-2)10-6-14/h3-10,12H,11H2,1-2H3,(H,20,22)
InChIKey
KQHHXZJGFIGMJL-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)OC
InChI=1SC19H18N2O3Sc123157313(4815)17122519(2117)1118(22)20145916(242)10614h31012H11H212H3(H2022)
MFCD05992722
N(4methoxyphenyl)2(4(4methoxyphenyl)13thiazol2yl)acetamide
ZINC000002860777
ZINC02860777
ZINC2860777

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Available files

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