Vitas-M small molecule compound

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

Catalog ID
STK330936
SMILES COc1cc(ccc1OC)c1nnc(s1)NC(=O)COc1ccccc1

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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 C18H17N3O4S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S/c1-23-14-9-8-12(10-15(14)24-2)17-20-21-18(26-17)19-16(22)11-25-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey
UMHSULZIAZSPSJ-UHFFFAOYSA-N
Synonyms
626203-83-6
626203836
COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3)OC
InChI=1SC18H17N3O4Sc123149812(1015(14)242)17202118(2617)1916(22)1125136435713h310H11H212H3(H192122)
MFCD01043903
N(5(34DIMETHOXYPHENYL)(134)THIADIAZOL2YL)2PHENOXYACETAMIDE
N(5(34dimethoxyphenyl)134thiadiazol2yl)2phenoxyacetamide
ZINC16993857

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Available files

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