Vitas-M small molecule compound

N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-methylpentanamide

Catalog ID
STK151388
SMILES CCCC(C(=O)Nc1nnc(s1)Cc1ccc(c(c1)OC)OC)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 C17H23N3O3S MW 349.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3S/c1-5-6-11(2)16(21)18-17-20-19-15(24-17)10-12-7-8-13(22-3)14(9-12)23-4/h7-9,11H,5-6,10H2,1-4H3,(H,18,20,21)
InChIKey
XSNHTUJVZUKOIH-UHFFFAOYSA-N
Synonyms
600149-44-8
600149448
CCCC(C)C(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)OC)OC
InChI=1SC17H23N3O3Sc15611(2)16(21)1817201915(2417)10127813(223)14(912)234h7911H5610H214H3(H182021)
MFCD03930238
N(5((34DIMETHOXYPHENYL)METHYL)(134THIADIAZOL2YL))2METHYLPENTANAMIDE
N(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)2METHYLPENTANAMIDE
N(5(34DIMETHOXYBENZYL)134THIADIAZOL2YL)2METHYLPENTANAMIDE
ZINC000004694448
ZINC000004694451

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Available files

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