Vitas-M small molecule compound

N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methoxyphenoxy)propanamide

Catalog ID
STK518968
SMILES COc1cc(ccc1OC)c1nsc(n1)NC(=O)C(Oc1ccccc1OC)C

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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 C20H21N3O5S MW 415.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O5S/c1-12(28-16-8-6-5-7-14(16)25-2)19(24)22-20-21-18(23-29-20)13-9-10-15(26-3)17(11-13)27-4/h5-12H,1-4H3,(H,21,22,23,24)
InChIKey
GASSCQFCIUCKJA-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1=NC(=NS1)C2=CC(=C(C=C2)OC)OC)OC3=CC=CC=C3OC
InChI=1SC20H21N3O5Sc112(2816865714(16)252)19(24)22202118(232920)1391015(263)17(1113)274h512H14H3(H21222324)
MFCD12918579
N(3(34dimethoxyphenyl)124thiadiazol5yl)2(2methoxyphenoxy)propanamide
ZINC000027793611
ZINC000027793613

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Available files

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