Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide

Catalog ID
STK637749
SMILES COc1cc(ccc1OC)NC(=O)Cc1cnc(s1)c1ccccc1F

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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 C19H17FN2O3S MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17FN2O3S/c1-24-16-8-7-12(9-17(16)25-2)22-18(23)10-13-11-21-19(26-13)14-5-3-4-6-15(14)20/h3-9,11H,10H2,1-2H3,(H,22,23)
InChIKey
USRFMHHBYXXBJF-UHFFFAOYSA-N
Synonyms
1010912-53-4
1010912534
COC1=C(C=C(C=C1)NC(=O)CC2=CN=C(S2)C3=CC=CC=C3F)OC
InChI=1SC19H17FN2O3Sc124168712(917(16)252)2218(23)1013112119(2613)14534615(14)20h3911H10H212H3(H2223)
MFCD12202243
N(34dimethoxyphenyl)2(2(2fluorophenyl)13thiazol5yl)acetamide
N(34dimethoxyphenyl)2(2(2fluorophenyl)thiazol5yl)acetamide
ZINC000012390725
ZINC12390725

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Available files

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