Vitas-M small molecule compound

4-{(Z)-2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}-2-methoxyphenyl acetate

Catalog ID
STK844297
SMILES N#C/C(=C/c1ccc(c(c1)OC)OC(=O)C)/c1scc(n1)c1cccc(c1)OC

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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 C22H18N2O4S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S/c1-14(25)28-20-8-7-15(10-21(20)27-3)9-17(12-23)22-24-19(13-29-22)16-5-4-6-18(11-16)26-2/h4-11,13H,1-3H3/b17-9-
InChIKey
MTSTYHBQCIBNMP-MFOYZWKCSA-N
Synonyms
683250-29-5
(4((Z)2CYANO2(4(3METHOXYPHENYL)13THIAZOL2YL)ETHENYL)2METHOXYPHENYL)ACETATE
(Z)4(2cyano2(4(3methoxyphenyl)thiazol2yl)vinyl)2methoxyphenylacetate
4((Z)2cyano2(4(3methoxyphenyl)13thiazol2yl)ethenyl)2methoxyphenylacetate
683250295
CC(=O)OC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC)OC
InChI=1SC22H18N2O4Sc114(25)28208715(1021(20)273)917(1223)222419(132922)1654618(1116)262h41113H13H3b179
MFCD03672489
N#CC(=Cc1ccc(c(c1)OC)OC(=O)C)c1scc(n1)c1cccc(c1)OC
ZINC000005023981
ZINC05023981
ZINC5023981

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Available files

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