Vitas-M small molecule compound

5-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrimidine

Catalog ID
STK644031
SMILES COc1ccc(cc1)c1ccnc2n1cnn2

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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 C12H10N4O MW 226.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O/c1-17-10-4-2-9(3-5-10)11-6-7-13-12-15-14-8-16(11)12/h2-8H,1H3
InChIKey
IYJXZQASPHSYOM-UHFFFAOYSA-N
Synonyms
1081141-56-1
1081141561
5(4methoxyphenyl)(124)triazolo(43a)pyrimidine
COC1=CC=C(C=C1)C2=CC=NC3=NN=CN23
InChI=1SC12H10N4Oc11710429(3510)116713121514816(11)12h28H1H3
MFCD12208383
ZINC000020733112
ZINC20733112

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Available files

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