Vitas-M small molecule compound
(2E)-2-[(4-chlorophenyl)imino]-N~4~-(4-fluorophenyl)-5-nitro-1,2-dihydropyrimidine-4,6-diamine
Catalog ID
STK568442
SMILES Fc1ccc(cc1)Nc1n/c(=N/c2ccc(cc2)Cl)/[nH]c(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 C16H12ClFN6O2 MW 374.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClFN6O2/c17-9-1-5-12(6-2-9)21-16-22-14(19)13(24(25)26)15(23-16)20-11-7-3-10(18)4-8-11/h1-8H,(H4,19,20,21,22,23)InChIKey
UZPYEOPSUSBBOY-UHFFFAOYSA-NSynonyms
716332-14-8(2E)2((4chlorophenyl)imino)N~4~(4fluorophenyl)5nitro12dihydropyrimidine46diamine
(2E)2((4CHLOROPHENYL)IMINO)N4(4FLUOROPHENYL)5NITRO12DIHYDROPYRIMIDINE46DIAMINE
(6AMINO2((4CHLOROPHENYL)AMINO)5NITROPYRIMIDIN4YL)(4FLUOROPHENYL)AMINE
2N(4CHLOROPHENYL)4N(4FLUOROPHENYL)5NITROPYRIMIDINE246TRIAMINE
C1=CC(=CC=C1NC2=NC(=NC(=C2(N+)(=O)(O))N)NC3=CC=C(C=C3)Cl)F
Fc1ccc(cc1)Nc1nc(=Nc2ccc(cc2)Cl)(nH)c(c1(N+)(=O)(O))N
InChI=1SC16H12ClFN6O2c1791512(629)21162214(19)13(24(25)26)15(2316)20117310(18)4811h18H(H41920212223)
MFCD05738061
N2(4CHLOROPHENYL)N4(4FLUOROPHENYL)5NITROPYRIMIDINE246TRIAMINE
ZINC000009329081
ZINC09329081
ZINC9329081
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