Vitas-M small molecule compound

N-(3-cyanothiophen-2-yl)-3,3-dimethylbutanamide

Catalog ID
STK454427
SMILES N#Cc1ccsc1NC(=O)CC(C)(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 C11H14N2OS MW 222.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2OS/c1-11(2,3)6-9(14)13-10-8(7-12)4-5-15-10/h4-5H,6H2,1-3H3,(H,13,14)
InChIKey
CXGYCKYOPOPLED-UHFFFAOYSA-N
Synonyms
669733-02-2
669733022
CC(C)(C)CC(=O)NC1=C(C=CS1)C#N
InChI=1SC11H14N2OSc111(23)69(14)13108(712)451510h45H6H213H3(H1314)
MFCD04226565
N(3CYANO(2THIENYL))33DIMETHYLBUTANAMIDE
N(3cyanothiophen2yl)33dimethylbutanamide
ZINC000006823552
ZINC06823552
ZINC6823552

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Available files

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