Vitas-M small molecule compound

N-tert-butyl-3-[(thiophen-2-ylacetyl)amino]benzamide

Catalog ID
STK036577
SMILES O=C(Cc1cccs1)Nc1cccc(c1)C(=O)NC(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 C17H20N2O2S MW 316.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2S/c1-17(2,3)19-16(21)12-6-4-7-13(10-12)18-15(20)11-14-8-5-9-22-14/h4-10H,11H2,1-3H3,(H,18,20)(H,19,21)
InChIKey
FTXBPTALMVLZIL-UHFFFAOYSA-N
Synonyms

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CS2
InChI=1SC17H20N2O2Sc117(23)1916(21)1264713(1012)1815(20)11148592214h410H11H213H3(H1820)(H1921)
MFCD01811252
NTERTBUTYL3((1OXO2THIOPHEN2YLETHYL)AMINO)BENZAMIDE
NTERTBUTYL3((2(2THIENYL)ACETYL)AMINO)BENZAMIDE
NTERTBUTYL3((2THIOPHEN2YLACETYL)AMINO)BENZAMIDE
NTERTBUTYL3((THIOPHEN2YLACETYL)AMINO)BENZAMIDE
NTERTBUTYL3(2THIOPHEN2YLACETYLAMINO)BENZAMIDE
NTERTBUTYL3(2THIOPHEN2YLETHANOYLAMINO)BENZAMIDE
O=C(Cc1cccs1)Nc1cccc(c1)C(=O)NC(C)(C)C
STK036577
ZINC000000857592
ZINC00857592
ZINC857592

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Available files

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