Vitas-M small molecule compound

2-[(2,2-dimethylpropanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK057808
SMILES O=C(C(C)(C)C)Nc1ccccc1C(=O)Nc1nccs1

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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 C15H17N3O2S MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S/c1-15(2,3)13(20)17-11-7-5-4-6-10(11)12(19)18-14-16-8-9-21-14/h4-9H,1-3H3,(H,17,20)(H,16,18,19)
InChIKey
YSYBRUFGHUNHDW-UHFFFAOYSA-N
Synonyms

2((22DIMETHYLPROPANOYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
2(22DIMETHYLPROPANOYLAMINO)N(13THIAZOL2YL)BENZAMIDE
2(22DIMETHYLPROPIONYLAMINO)NTHIAZOL2YLBENZAMIDE
CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2
InChI=1SC15H17N3O2Sc115(23)13(20)1711754610(11)12(19)181416892114h49H13H3(H1720)(H161819)
MFCD03714012
O=C(C(C)(C)C)Nc1ccccc1C(=O)Nc1nccs1
STK057808
ZINC000000268700
ZINC00268700
ZINC268700

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Available files

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