Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK409014
SMILES O=C(Nc1nnc(s1)C)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 C13H15N3O2S MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S/c1-8-4-5-11(6-9(8)2)18-7-12(17)14-13-16-15-10(3)19-13/h4-6H,7H2,1-3H3,(H,14,16,17)
InChIKey
XIHFIUMEMVFQLQ-UHFFFAOYSA-N
Synonyms
452362-56-0
2(34DIMETHYLPHENOXY)N(5METHYL(134THIADIAZOL2YL))ACETAMIDE
2(34dimethylphenoxy)N(5methyl134thiadiazol2yl)acetamide
452362560
CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)C)C
InChI=1SC13H15N3O2Sc184511(69(8)2)18712(17)1413161510(3)1913h46H7H213H3(H141617)
MFCD02352892
ZINC000002789141
ZINC02789141
ZINC2789141

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Available files

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