Vitas-M small molecule compound

ethyl 4-[(4-phenyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK931817
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1snnc1c1ccccc1

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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/c1-2-23-16(22)20-10-8-19(9-11-20)15(21)14-13(17-18-24-14)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3
InChIKey
WGUOSUJAYMRBNO-UHFFFAOYSA-N
Synonyms
1219559-05-3
1219559053
CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=NS2)C3=CC=CC=C3
ethyl4((4phenyl123thiadiazol5yl)carbonyl)piperazine1carboxylate
ethyl4(4phenyl123thiadiazole5carbonyl)piperazine1carboxylate
ethyl4(4phenylthiadiazole5carbonyl)piperazine1carboxylate
InChI=1SC16H18N4O3Sc122316(22)2010819(91120)15(21)1413(17182414)126435712h37H2811H21H3
MFCD16626626
ZINC000040286913
ZINC40286913

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Available files

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