Vitas-M small molecule compound

ethyl 4-[4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanoyl]piperazine-1-carboxylate

Catalog ID
STL226460
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCCn1nnc2c(c1=O)cccc2

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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 C18H23N5O4 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O4/c1-2-27-18(26)22-12-10-21(11-13-22)16(24)8-5-9-23-17(25)14-6-3-4-7-15(14)19-20-23/h3-4,6-7H,2,5,8-13H2,1H3
InChIKey
GBUHCLVDWPYNTB-UHFFFAOYSA-N
Synonyms
919739-89-2
919739892
CCOC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C3=CC=CC=C3N=N2
ethyl4(4(4oxo123benzotriazin3(4H)yl)butanoyl)piperazine1carboxylate
ethyl4(4(4oxo123benzotriazin3yl)butanoyl)piperazine1carboxylate
ethyl4(4(4oxobenzo(d)(123)triazin3(4H)yl)butanoyl)piperazine1carboxylate
InChI=1SC18H23N5O4c122718(26)22121021(111322)16(24)8592317(25)14634715(14)192023h3467H25813H21H3
MFCD08744229
ZINC000013623946
ZINC13623946

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Available files

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