Vitas-M small molecule compound

propyl 4-({(E)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate

Catalog ID
STK878520
SMILES CCCOC(=O)c1ccc(cc1)N/C=C(/c1scc(n1)c1ccc(c(c1)OC)OC)\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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-4-11-31-24(28)16-5-8-19(9-6-16)26-14-18(13-25)23-27-20(15-32-23)17-7-10-21(29-2)22(12-17)30-3/h5-10,12,14-15,26H,4,11H2,1-3H3/b18-14+
InChIKey
RYTORYSDDGHABH-NBVRZTHBSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
CCCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)c1ccc(c(c1)OC)OC)C#N
InChI=1SC24H23N3O4Sc14113124(28)165819(9616)261418(1325)232720(153223)1771021(292)22(1217)303h51012141526H411H213H3b1814+
MFCD18170340
propyl4(((E)2cyano2(4(34dimethoxyphenyl)13thiazol2yl)ethenyl)amino)benzoate
ZINC000040476977
ZINC40476977

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Available files

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