Vitas-M small molecule compound

2,2-dimethyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK282442
SMILES CCC(C(=O)Nc1nnc(s1)CCCOc1ccccc1)(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 C17H23N3O2S MW 333.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O2S/c1-4-17(2,3)15(21)18-16-20-19-14(23-16)11-8-12-22-13-9-6-5-7-10-13/h5-7,9-10H,4,8,11-12H2,1-3H3,(H,18,20,21)
InChIKey
KLWSUIMTBJACAY-UHFFFAOYSA-N
Synonyms

22DIMETHYLN(5(3PHENOXYPROPYL)(134THIADIAZOL2YL))BUTANAMIDE
22dimethylN(5(3phenoxypropyl)134thiadiazol2yl)butanamide
CCC(C)(C)C(=O)NC1=NN=C(S1)CCCOC2=CC=CC=C2
InChI=1SC17H23N3O2Sc1417(23)15(21)1816201914(2316)11812221396571013h57910H481112H213H3(H182021)
MFCD07151534
ZINC000009196786
ZINC09196786
ZINC9196786

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Available files

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