Vitas-M small molecule compound

N-[(2Z)-4-(3-bromo-4-methoxyphenyl)-3-(2-phenylethyl)-1,3-thiazol-2(3H)-ylidene]aniline

Catalog ID
STK702310
SMILES COc1ccc(cc1Br)c1cs/c(=N\c2ccccc2)/n1CCc1ccccc1

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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 C24H21BrN2OS MW 465.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21BrN2OS/c1-28-23-13-12-19(16-21(23)25)22-17-29-24(26-20-10-6-3-7-11-20)27(22)15-14-18-8-4-2-5-9-18/h2-13,16-17H,14-15H2,1H3/b26-24-
InChIKey
HPECIKNIRIWOAG-LCUIJRPUSA-N
Synonyms

(Z)N(4(3bromo4methoxyphenyl)3phenethylthiazol2(3H)ylidene)aniline
COc1ccc(cc1Br)c1csc(=Nc2ccccc2)n1CCc1ccccc1
MFCD01460249
N((2Z)4(3bromo4methoxyphenyl)3(2phenylethyl)13thiazol2(3H)ylidene)aniline
ZINC000012371081

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Available files

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