Vitas-M small molecule compound

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

Catalog ID
STK428907
SMILES COc1ccc(cc1)c1nnc(s1)NC(=O)COc1ccc(c(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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-12-4-7-16(10-13(12)2)25-11-17(23)20-19-22-21-18(26-19)14-5-8-15(24-3)9-6-14/h4-10H,11H2,1-3H3,(H,20,22,23)
InChIKey
SRLSMWWVFRHXJI-UHFFFAOYSA-N
Synonyms

2(34DIMETHYLPHENOXY)N(5(4METHOXYPHENYL)(134THIADIAZOL2YL))ACETAMIDE
2(34dimethylphenoxy)N(5(4methoxyphenyl)134thiadiazol2yl)acetamide
CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC)C
InChI=1SC19H19N3O3Sc1124716(1013(12)2)251117(23)2019222118(2619)145815(243)9614h410H11H213H3(H202223)
MFCD03233577
ZINC000000648275
ZINC00648275
ZINC648275

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Available files

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