Vitas-M small molecule compound

2-(3,4-dichlorophenoxy)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

Catalog ID
STL176272
SMILES O=C(Nc1nc(c(s1)C)c1ccc(c(c1)C)C)COc1ccc(c(c1)Cl)Cl

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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 C20H18Cl2N2O2S MW 421.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl2N2O2S/c1-11-4-5-14(8-12(11)2)19-13(3)27-20(24-19)23-18(25)10-26-15-6-7-16(21)17(22)9-15/h4-9H,10H2,1-3H3,(H,23,24,25)
InChIKey
RRJWDLYITFLXFW-UHFFFAOYSA-N
Synonyms
512825-71-7
2(34dichlorophenoxy)N(4(34dimethylphenyl)5methyl13thiazol2yl)acetamide
512825717
CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl)C)C
InChI=1SC20H18Cl2N2O2Sc1114514(812(11)2)1913(3)2720(2419)2318(25)1026156716(21)17(22)915h49H10H213H3(H232425)
MFCD03468712
ZINC000000653215
ZINC00653215
ZINC653215

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Available files

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