Vitas-M small molecule compound

2-[2-(3,5-dimethylphenoxy)propanoyl]-N-methylhydrazinecarbothioamide

Catalog ID
STK434093
SMILES CNC(=S)NNC(=O)C(Oc1cc(C)cc(c1)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 C13H19N3O2S MW 281.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O2S/c1-8-5-9(2)7-11(6-8)18-10(3)12(17)15-16-13(19)14-4/h5-7,10H,1-4H3,(H,15,17)(H2,14,16,19)
InChIKey
UIXFXAMAUBUSRJ-UHFFFAOYSA-N
Synonyms

1(2(35DIMETHYLPHENOXY)PROPANOYLAMINO)3METHYLTHIOUREA
2(2(35dimethylphenoxy)propanoyl)Nmethylhydrazinecarbothioamide
2(35DIMETHYLPHENOXY)N(((METHYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC1=CC(=CC(=C1)OC(C)C(=O)NNC(=S)NC)C
InChI=1SC13H19N3O2Sc1859(2)711(68)1810(3)12(17)151613(19)144h5710H14H3(H1517)(H2141619)
MFCD03943349
ZINC000008301093
ZINC000008301095

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Available files

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