Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK159176
SMILES CCCCCc1nnc(s1)NC(=O)Cc1ccc(c(c1)OC)OC

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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 C17H23N3O3S MW 349.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3S/c1-4-5-6-7-16-19-20-17(24-16)18-15(21)11-12-8-9-13(22-2)14(10-12)23-3/h8-10H,4-7,11H2,1-3H3,(H,18,20,21)
InChIKey
ZPOICYJAZRBHEP-UHFFFAOYSA-N
Synonyms
701973-64-0
2(34DIMETHOXYPHENYL)N(5PENTYL(134THIADIAZOL2YL))ACETAMIDE
2(34DIMETHOXYPHENYL)N(5PENTYL134THIADIAZOL2YL)ACETAMIDE
701973640
CCCCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC
InChI=1SC17H23N3O3Sc1456716192017(2416)1815(21)11128913(222)14(1012)233h810H4711H213H3(H182021)
MFCD04277967
ZINC000002854914
ZINC02854914
ZINC2854914

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Available files

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