Vitas-M small molecule compound

N~4~-(2-methoxyphenyl)-5-nitro-N~2~-phenylpyrimidine-2,4,6-triamine

Catalog ID
STK845207
SMILES COc1ccccc1Nc1nc(Nc2ccccc2)nc(c1[N+](=O)[O-])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 C17H16N6O3 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N6O3/c1-26-13-10-6-5-9-12(13)20-16-14(23(24)25)15(18)21-17(22-16)19-11-7-3-2-4-8-11/h2-10H,1H3,(H4,18,19,20,21,22)
InChIKey
WYROKEANLHJCMY-UHFFFAOYSA-N
Synonyms
673453-47-9
(6AMINO5NITRO2(PHENYLAMINO)PYRIMIDIN4YL)(2METHOXYPHENYL)AMINE
4N(2METHOXYPHENYL)5NITRO2NPHENYLPYRIMIDINE246TRIAMINE
673453479
COC1=CC=CC=C1NC2=NC(=NC(=C2(N+)(=O)(O))N)NC3=CC=CC=C3
InChI=1SC17H16N6O3c126131065912(13)201614(23(24)25)15(18)2117(2216)19117324811h210H1H3(H41819202122)
MFCD04016864
N~4~(2methoxyphenyl)5nitroN~2~phenylpyrimidine246triamine
N4(2METHOXYPHENYL)5NITRON2PHENYLPYRIMIDINE246TRIAMINE
ZINC000005029766
ZINC05029766
ZINC5029766

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Available files

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