Vitas-M small molecule compound

6-(4-iodophenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK388660
SMILES Ic1ccc(cc1)c1nc(N)nc(n1)N

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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 C9H8IN5 MW 313.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8IN5/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15)
InChIKey
FCSMNYFXCBUJCC-UHFFFAOYSA-N
Synonyms
81530-69-0
4AMINO6(4IODOPHENYL)135TRIAZIN2YLAMINE
6(4IODOPHENYL)(135)TRIAZINE24DIAMINE
6(4iodophenyl)135triazine24diamine
81530690
C1=CC(=CC=C1C2=NC(=NC(=N2)N)N)I
InChI=1SC9H8IN5c106315(246)7138(11)159(12)147h14H(H41112131415)
MFCD00450466
ZINC000000055240
ZINC00055240
ZINC55240

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Available files

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