Vitas-M small molecule compound

N-(2-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine

Catalog ID
STK528090
SMILES COc1nc(nc(n1)OC)Nc1ccccc1Cl

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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 C11H11ClN4O2 MW 266.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN4O2/c1-17-10-14-9(15-11(16-10)18-2)13-8-6-4-3-5-7(8)12/h3-6H,1-2H3,(H,13,14,15,16)
InChIKey
STEKDOGPPVMSHK-UHFFFAOYSA-N
Synonyms
27315-26-0
27315260
COC1=NC(=NC(=N1)NC2=CC=CC=C2Cl)OC
InChI=1SC11H11ClN4O2c11710149(1511(1610)182)13864357(8)12h36H12H3(H13141516)
MFCD00203008
N(2chlorophenyl)46dimethoxy135triazin2amine
N(2CHLOROPHENYL)46DIMETHOXY135TRIAZINE2AMINE
ZINC000000500425
ZINC00500425
ZINC500425

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Available files

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