Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

Catalog ID
STK130187
SMILES O=C(Nc1nncs1)CCCOc1ccc(cc1C)Cl

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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 C13H14ClN3O2S MW 311.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2S/c1-9-7-10(14)4-5-11(9)19-6-2-3-12(18)16-13-17-15-8-20-13/h4-5,7-8H,2-3,6H2,1H3,(H,16,17,18)
InChIKey
DEKGNIITQNFQEJ-UHFFFAOYSA-N
Synonyms
329043-28-9
329043289
4(4CHLORO2METHYLPHENOXY)N(134)THIADIAZOL2YLBUTYRAMIDE
4(4CHLORO2METHYLPHENOXY)N(134THIADIAZOL2YL)BUTANAMIDE
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=CS2
InChI=1SC13H14ClN3O2Sc19710(14)4511(9)1962312(18)1613171582013h4578H236H21H3(H161718)
MFCD01344299
ZINC000002082063
ZINC02082063
ZINC2082063

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Available files

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