Vitas-M small molecule compound

N~2~-(3-methylbutyl)-5-nitro-N~4~-phenylpyrimidine-2,4,6-triamine

Catalog ID
STK889537
SMILES CC(CCNc1nc(Nc2ccccc2)c(c(n1)N)[N+](=O)[O-])C

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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 C15H20N6O2 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N6O2/c1-10(2)8-9-17-15-19-13(16)12(21(22)23)14(20-15)18-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H4,16,17,18,19,20)
InChIKey
JKVGWZAIRBQROR-UHFFFAOYSA-N
Synonyms
674296-07-2
(6AMINO2((3METHYLBUTYL)AMINO)5NITROPYRIMIDIN4YL)PHENYLAMINE
2N(3METHYLBUTYL)5NITRO4NPHENYLPYRIMIDINE246TRIAMINE
674296072
CC(C)CCNC1=NC(=C(C(=N1)NC2=CC=CC=C2)(N+)(=O)(O))N
InChI=1SC15H20N6O2c110(2)8917151913(16)12(21(22)23)14(2015)18116435711h3710H89H212H3(H41617181920)
MFCD04081258
N~2~(3methylbutyl)5nitroN~4~phenylpyrimidine246triamine
N2(3METHYLBUTYL)5NITRON4PHENYLPYRIMIDINE246TRIAMINE
N2isopentyl5nitroN4phenylpyrimidine246triamine
ZINC000006238873
ZINC06238873
ZINC6238873

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Available files

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