Vitas-M small molecule compound

6-methyl-3-(phenylamino)-1,2,4-triazin-5-ol

Catalog ID
STK614593
SMILES Cc1nnc(nc1O)Nc1ccccc1

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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/c1-7-9(15)12-10(14-13-7)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,14,15)
InChIKey
LXGRFUNPYMOOEB-UHFFFAOYSA-N
Synonyms
6520-37-2
3ANILINO6METHYL2H124TRIAZIN5ONE
6methyl3(phenylamino)124triazin5ol
CC1=NNC(=NC1=O)NC2=CC=CC=C2
InChI=1SC10H10N4Oc179(15)1210(14137)118532468h26H1H3(H211121415)
MFCD07422277
ZINC08738922
ZINC8738922

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Available files

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