Vitas-M small molecule compound

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

Catalog ID
STK552148
SMILES Clc1ccc(cc1)Nc1nc(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 C16H13ClN6O2 MW 356.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN6O2/c17-10-6-8-12(9-7-10)19-15-13(23(24)25)14(18)21-16(22-15)20-11-4-2-1-3-5-11/h1-9H,(H4,18,19,20,21,22)
InChIKey
YUQMOJACZJLRON-UHFFFAOYSA-N
Synonyms
836631-64-2
(6AMINO5NITRO2(PHENYLAMINO)PYRIMIDIN4YL)(4CHLOROPHENYL)AMINE
4N(4CHLOROPHENYL)5NITRO2NPHENYLPYRIMIDINE246TRIAMINE
836631642
C1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=C(C=C3)Cl)(N+)(=O)(O))N
InChI=1SC16H13ClN6O2c17106812(9710)191513(23(24)25)14(18)2116(2215)20114213511h19H(H41819202122)
MFCD03491798
N~4~(4chlorophenyl)5nitroN~2~phenylpyrimidine246triamine
N4(4CHLOROPHENYL)5NITRON2PHENYLPYRIMIDINE246TRIAMINE
ZINC000005065278
ZINC05065278
ZINC5065278

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Available files

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