Vitas-M small molecule compound

ethyl 4-{[1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STL083334
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1nnn(c1)c1cccc(c1)Cl

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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 C16H18ClN5O3 MW 363.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN5O3/c1-2-25-16(24)21-8-6-20(7-9-21)15(23)14-11-22(19-18-14)13-5-3-4-12(17)10-13/h3-5,10-11H,2,6-9H2,1H3
InChIKey
LWPBKIAVNWAONT-UHFFFAOYSA-N
Synonyms
1019191-57-1
1019191571
CCOC(=O)N1CCN(CC1)C(=O)C2=CN(N=N2)C3=CC(=CC=C3)Cl
ethyl4((1(3chlorophenyl)1H123triazol4yl)carbonyl)piperazine1carboxylate
ETHYL4(1(3CHLOROPHENYL)1H123TRIAZOLE4CARBONYL)PIPERAZINE1CARBOXYLATE
ethyl4(1(3chlorophenyl)triazole4carbonyl)piperazine1carboxylate
InChI=1SC16H18ClN5O3c122516(24)218620(7921)15(23)141122(191814)1353412(17)1013h351011H269H21H3
MFCD11999484
ZINC000013355683
ZINC13355683

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Available files

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