Vitas-M small molecule compound

N-(3-{2-[(3-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}phenyl)acetamide

Catalog ID
STK189666
SMILES CC(=O)Nc1cccc(c1)c1csc(n1)Nc1ncccc1C

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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 C17H16N4OS MW 324.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4OS/c1-11-5-4-8-18-16(11)21-17-20-15(10-23-17)13-6-3-7-14(9-13)19-12(2)22/h3-10H,1-2H3,(H,19,22)(H,18,20,21)
InChIKey
UAYLLECBLYMAKE-UHFFFAOYSA-N
Synonyms

CC1=C(N=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C
InChI=1SC17H16N4OSc1115481816(11)21172015(102317)1363714(913)1912(2)22h310H12H3(H1922)(H182021)
MFCD05240556
N(3(2((3METHYLPYRIDIN2YL)AMINO)13THIAZOL4YL)PHENYL)ACETAMIDE
ZINC000000813398
ZINC00813398
ZINC813398

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Available files

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