Vitas-M small molecule compound

N-[(2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2(3H)-ylidene]aniline

Catalog ID
STK680488
SMILES COc1ccc(cc1OC)CCn1/c(=N/c2ccccc2)/scc1c1ccc(cc1)[N+](=O)[O-]

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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 C25H23N3O4S MW 461.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4S/c1-31-23-13-8-18(16-24(23)32-2)14-15-27-22(19-9-11-21(12-10-19)28(29)30)17-33-25(27)26-20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3/b26-25-
InChIKey
FMFJOHNSVUITAW-QPLCGJKRSA-N
Synonyms

COc1ccc(cc1OC)CCn1c(=Nc2ccccc2)scc1c1ccc(cc1)(N+)(=O)(O)
MFCD03854884
N((2Z)3(2(34dimethoxyphenyl)ethyl)4(4nitrophenyl)13thiazol2(3H)ylidene)aniline
ZINC000012371325

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Available files

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