Vitas-M small molecule compound

ethyl (2E)-2-(2-{4-[4-(acetylamino)phenyl]-1,3-thiazol-2-yl}hydrazinylidene)propanoate

Catalog ID
STK729644
SMILES CCOC(=O)/C(=N/Nc1scc(n1)c1ccc(cc1)NC(=O)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 C16H18N4O3S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O3S/c1-4-23-15(22)10(2)19-20-16-18-14(9-24-16)12-5-7-13(8-6-12)17-11(3)21/h5-9H,4H2,1-3H3,(H,17,21)(H,18,20)/b19-10+
InChIKey
POISWBUJONFAHJ-VXLYETTFSA-N
Synonyms

(E)ethyl2(2(4(4acetamidophenyl)thiazol2yl)hydrazono)propanoatehydrobromide
CCOC(=O)C(=NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)C
CCOC(=O)C(=NNc1scc(n1)c1ccc(cc1)NC(=O)C)C
CCOC(=O)C(=NNc1scc(n1)c1ccc(cc1)NC(=O)C)CBr
ethyl(2E)2((4(4acetamidophenyl)13thiazol2yl)hydrazinylidene)propanoate
ethyl(2E)2(2(4(4(acetylamino)phenyl)13thiazol2yl)hydrazinylidene)propanoate
ETHYL(2E)3((4(4(ACETYLAMINO)PHENYL)(13THIAZOL2YL))AMINO)2METHYL3AZAPROP2ENOATE
InChI=1SC16H18N4O3Sc142315(22)10(2)1920161814(92416)125713(8612)1711(3)21h59H4H213H3(H1721)(H1820)b1910+
MFCD03667756
ZINC000000551161
ZINC15952580

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Available files

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