Vitas-M small molecule compound

N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]pyrimidin-2-amine

Catalog ID
STK499253
SMILES Cc1ccc(cc1)c1[nH]nc(n1)Nc1ncccn1

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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 C13H12N6 MW 252.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N6/c1-9-3-5-10(6-4-9)11-16-13(19-18-11)17-12-14-7-2-8-15-12/h2-8H,1H3,(H2,14,15,16,17,18,19)
InChIKey
XIZTXFYEICKWGZ-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NC(=NN2)NC3=NC=CC=N3
Cc1ccc(cc1)c1(nH)nc(n1)Nc1ncccn1
InChI=1SC13H12N6c193510(649)111613(191811)1712147281512h28H1H3(H2141516171819)
MFCD09785372
N(5(4methylphenyl)1H124triazol3yl)pyrimidin2amine
ZINC000020799853
ZINC20799853

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Available files

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