Vitas-M small molecule compound

N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK892359
SMILES COc1ccc(cc1)OCC(=O)Nc1scc(n1)c1ccc(c(c1)OC)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 C20H20N2O5S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5S/c1-24-14-5-7-15(8-6-14)27-11-19(23)22-20-21-16(12-28-20)13-4-9-17(25-2)18(10-13)26-3/h4-10,12H,11H2,1-3H3,(H,21,22,23)
InChIKey
IPQONXUPONNKOH-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
InChI=1SC20H20N2O5Sc124145715(8614)271119(23)22202116(122820)134917(252)18(1013)263h41012H11H213H3(H212223)
MFCD07394403
N(4(34dimethoxyphenyl)13thiazol2yl)2(4methoxyphenoxy)acetamide
N(4(34DIMETHOXYPHENYL)THIAZOL2YL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000005015836
ZINC05015836
ZINC5015836

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Available files

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