Vitas-M small molecule compound

2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(pyridin-3-yl)butanamide

Catalog ID
STK717209
SMILES CCC(n1nnc2c(c1=O)cccc2)C(=O)Nc1cccnc1

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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 C16H15N5O2 MW 309.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2/c1-2-14(15(22)18-11-6-5-9-17-10-11)21-16(23)12-7-3-4-8-13(12)19-20-21/h3-10,14H,2H2,1H3,(H,18,22)
InChIKey
JRKIOAPOVQNYPC-UHFFFAOYSA-N
Synonyms
900286-65-9
2(4oxo123benzotriazin3(4H)yl)N(pyridin3yl)butanamide
2(4OXO123BENZOTRIAZIN3YL)NPYRIDIN3YLBUTANAMIDE
2(4oxobenzo(d)(123)triazin3(4H)yl)N(pyridin3yl)butanamide
900286659
CCC(C(=O)NC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3N=N2
InChI=1SC16H15N5O2c1214(15(22)1811659171011)2116(23)12734813(12)192021h31014H2H21H3(H1822)
MFCD06771460
ZINC000006658682
ZINC000006658683

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Available files

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