Vitas-M small molecule compound

N-[(2Z)-5-(4-chlorophenoxy)-3,4-diphenyl-1,3-thiazol-2(3H)-ylidene]pyridin-2-amine

Catalog ID
STK758567
SMILES Clc1ccc(cc1)Oc1s/c(=N\c2ccccn2)/n(c1c1ccccc1)c1ccccc1

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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 C26H18ClN3OS MW 455.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClN3OS/c27-20-14-16-22(17-15-20)31-25-24(19-9-3-1-4-10-19)30(21-11-5-2-6-12-21)26(32-25)29-23-13-7-8-18-28-23/h1-18H/b29-26-
InChIKey
KCIHBNSYAROLHN-WCTVFOPTSA-N
Synonyms

(Z)5(4chlorophenoxy)34diphenylNpyridin2yl13thiazol2imine
C1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=N3)N2C4=CC=CC=C4)OC5=CC=C(C=C5)Cl
Clc1ccc(cc1)Oc1sc(=Nc2ccccn2)n(c1c1ccccc1)c1ccccc1
InChI=1SC26H18ClN3OSc2720141622(171520)312524(1993141019)30(21115261221)26(3225)29231378182823h118Hb2926
MFCD01459980
N((2Z)5(4chlorophenoxy)34diphenyl13thiazol2(3H)ylidene)pyridin2amine
ZINC000008853674

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Available files

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