Vitas-M small molecule compound

N-(5-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3,4-dimethoxybenzamide

Catalog ID
STK578943
SMILES COc1cc(ccc1OC)C(=O)Nc1cc(O)nc2n1ncn2

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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 C14H13N5O4 MW 315.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O4/c1-22-9-4-3-8(5-10(9)23-2)13(21)17-11-6-12(20)18-14-15-7-16-19(11)14/h3-7H,1-2H3,(H,17,21)(H,15,16,18,20)
InChIKey
JPMIZJDRXUPTGM-UHFFFAOYSA-N
Synonyms
879475-72-6
34DIMETHOXYN(5OXO1H(124)TRIAZOLO(15A)PYRIMIDIN7YL)BENZAMIDE
879475726
COC1=C(C=C(C=C1)C(=O)NC2=CC(=O)N=C3N2NC=N3)OC
InChI=1SC14H13N5O4c1229438(510(9)232)13(21)1711612(20)18141571619(11)14h37H12H3(H1721)(H15161820)
MFCD07210989
N(5hydroxy(124)triazolo(15a)pyrimidin7yl)34dimethoxybenzamide
ZINC000009319860
ZINC9319860

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Available files

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