Vitas-M small molecule compound

2-(3,5-dimethylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]propanamide

Catalog ID
STK517486
SMILES COc1ccc(cc1)c1nsc(n1)NC(=O)C(Oc1cc(C)cc(c1)C)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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-12-9-13(2)11-17(10-12)26-14(3)19(24)22-20-21-18(23-27-20)15-5-7-16(25-4)8-6-15/h5-11,14H,1-4H3,(H,21,22,23,24)
InChIKey
JGOBITGOKGPATO-UHFFFAOYSA-N
Synonyms

2(35dimethylphenoxy)N(3(4methoxyphenyl)124thiadiazol5yl)propanamide
CC1=CC(=CC(=C1)OC(C)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OC)C
InChI=1SC20H21N3O3Sc112913(2)1117(1012)2614(3)19(24)22202118(232720)155716(254)8615h51114H14H3(H21222324)
MFCD08549715
ZINC000012111350
ZINC000012111352

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Available files

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