Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-[(furan-2-ylmethyl)amino]-1,3-thiazole-4-carboxamide
Catalog ID
STK929629
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1csc(n1)NCc1ccco1
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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 C17H16N4O3S MW 356.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3S/c1-11(22)19-12-4-6-13(7-5-12)20-16(23)15-10-25-17(21-15)18-9-14-3-2-8-24-14/h2-8,10H,9H2,1H3,(H,18,21)(H,19,22)(H,20,23)InChIKey
CYQZCEGWQZAZFL-UHFFFAOYSA-NSynonyms
1232781-74-61232781746
CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NCC3=CC=CO3
InChI=1SC17H16N4O3Sc111(22)19124613(7512)2016(23)15102517(2115)189143282414h2810H9H21H3(H1821)(H1922)(H2023)
MFCD18066568
N(4(acetylamino)phenyl)2((furan2ylmethyl)amino)13thiazole4carboxamide
N(4acetamidophenyl)2((furan2ylmethyl)amino)thiazole4carboxamide
N(4acetamidophenyl)2(furan2ylmethylamino)13thiazole4carboxamide
ZINC000044890307
ZINC44890307
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