Vitas-M small molecule compound

4-(4-chlorophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine

Catalog ID
STK709471
SMILES COc1ccccc1Nc1scc(n1)c1ccc(cc1)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 C16H13ClN2OS MW 316.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2OS/c1-20-15-5-3-2-4-13(15)18-16-19-14(10-21-16)11-6-8-12(17)9-7-11/h2-10H,1H3,(H,18,19)
InChIKey
WVOGAKJZTLJNSB-UHFFFAOYSA-N
Synonyms

(4(4CHLOROPHENYL)(13THIAZOL2YL))(2METHOXYPHENYL)AMINE
(4(4CHLOROPHENYL)THIAZOL2YL)(2METHOXYPHENYL)AMINE
4(4CHLOROPHENYL)N(2METHOXYPHENYL)13THIAZOL2AMINE
COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC16H13ClN2OSc12015532413(15)18161914(102116)116812(17)9711h210H1H3(H1819)
MFCD00731835
N(4(4CHLOROPHENYL)13THIAZOL2YL)N(2METHOXYPHENYL)AMINE
ZINC000000058360
ZINC00058360
ZINC58360

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Available files

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