Vitas-M small molecule compound

N-(4-{[(E)-2-cyano-2-(4-cyclopropyl-1,3-thiazol-2-yl)ethenyl]amino}phenyl)acetamide

Catalog ID
STK878595
SMILES N#C/C(=C\Nc1ccc(cc1)NC(=O)C)/c1scc(n1)C1CC1

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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(22)20-15-6-4-14(5-7-15)19-9-13(8-18)17-21-16(10-23-17)12-2-3-12/h4-7,9-10,12,19H,2-3H2,1H3,(H,20,22)/b13-9+
InChIKey
UTXCKADWTLZPRH-UKTHLTGXSA-N
Synonyms
1021251-73-9
1021251739
CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3CC3
InChI=1SC17H16N4OSc111(22)20156414(5715)19913(818)172116(102317)122312h479101219H23H21H3(H2022)b139+
MFCD11992926
N#CC(=CNc1ccc(cc1)NC(=O)C)c1scc(n1)C1CC1
N(4(((E)2cyano2(4cyclopropyl13thiazol2yl)ethenyl)amino)phenyl)acetamide
ZINC000016890446
ZINC16890446

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Available files

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