Vitas-M small molecule compound

ethyl 2-({(Z)-2-cyano-2-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate

Catalog ID
STK854113
SMILES CCOC(=O)c1ccccc1N/C=C(\c1scc(n1)c1ccc2c(c1)cccc2)/C#N

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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 C25H19N3O2S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O2S/c1-2-30-25(29)21-9-5-6-10-22(21)27-15-20(14-26)24-28-23(16-31-24)19-12-11-17-7-3-4-8-18(17)13-19/h3-13,15-16,27H,2H2,1H3/b20-15-
InChIKey
OGNIDAVESURJKO-HKWRFOASSA-N
Synonyms
477296-58-5
(Z)ethyl2((2cyano2(4(naphthalen2yl)thiazol2yl)vinyl)amino)benzoate
CCOC(=O)C1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3
CCOC(=O)c1ccccc1NC=C(c1scc(n1)c1ccc2c(c1)cccc2)C#N
ethyl2(((Z)2cyano2(4(naphthalen2yl)13thiazol2yl)ethenyl)amino)benzoate
ethyl2(((Z)2cyano2(4naphthalen2yl13thiazol2yl)ethenyl)amino)benzoate
Registry IDs
MFCD03668999
ZINC000009405003
ZINC9405003

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Available files

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