Vitas-M small molecule compound

3-(benzylamino)-1,2,4-triazin-5-ol

Catalog ID
STK604204
SMILES Oc1cnnc(n1)NCc1ccccc1

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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 C10H10N4O MW 202.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O/c15-9-7-12-14-10(13-9)11-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,13,14,15)
InChIKey
SZYNMCCPUKNXST-UHFFFAOYSA-N
Synonyms
54370-79-5
3(benzylamino)124triazin5ol
3(BENZYLAMINO)2H124TRIAZIN5ONE
3(BENZYLAMINO)4H124TRIAZIN5ONE
3BENZYLAMINO4H(124)TRIAZIN5ONE
54370795
C1=CC=C(C=C1)CNC2=NC(=O)C=NN2
InChI=1SC10H10N4Oc1597121410(139)1168421358h157H6H2(H211131415)
MFCD08733263
ZINC000008586322
ZINC08586322
ZINC8586322

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Available files

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