Vitas-M small molecule compound

N-(4-methyl-1,3-thiazol-2-yl)-4-(pentanoylamino)benzamide

Catalog ID
STK175844
SMILES CCCCC(=O)Nc1ccc(cc1)C(=O)Nc1scc(n1)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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c1-3-4-5-14(20)18-13-8-6-12(7-9-13)15(21)19-16-17-11(2)10-22-16/h6-10H,3-5H2,1-2H3,(H,18,20)(H,17,19,21)
InChIKey
MYZHOCKKSDZSDL-UHFFFAOYSA-N
Synonyms
663185-58-8
663185588
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C
InChI=1SC16H19N3O2Sc134514(20)18138612(7913)15(21)19161711(2)102216h610H35H212H3(H1820)(H171921)
MFCD04278475
N(4(N(4METHYL13THIAZOL2YL)CARBAMOYL)PHENYL)PENTANAMIDE
N(4METHYL13THIAZOL2YL)4(PENTANOYLAMINO)BENZAMIDE
ZINC000002857590
ZINC02857590
ZINC2857590

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Available files

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