Vitas-M small molecule compound

4-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-propyl-1,3-thiazol-2-amine

Catalog ID
STK757661
SMILES CCCc1sc(nc1c1ccc(c(c1)Cl)Cl)Nc1ccccc1OC

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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 C19H18Cl2N2OS MW 393.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N2OS/c1-3-6-17-18(12-9-10-13(20)14(21)11-12)23-19(25-17)22-15-7-4-5-8-16(15)24-2/h4-5,7-11H,3,6H2,1-2H3,(H,22,23)
InChIKey
ABRKFQXHEYYLBY-UHFFFAOYSA-N
Synonyms

4(34dichlorophenyl)N(2methoxyphenyl)5propyl13thiazol2amine
CCCC1=C(N=C(S1)NC2=CC=CC=C2OC)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC19H18Cl2N2OSc1361718(1291013(20)14(21)1112)2319(2517)2215745816(15)242h45711H36H212H3(H2223)
MFCD01306360
ZINC000003665335
ZINC03665335
ZINC3665335

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Available files

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