Vitas-M small molecule compound
(2Z)-N~6~-(3-fluorophenyl)-2-[(3-fluorophenyl)imino]-5-nitro-1,2-dihydropyrimidine-4,6-diamine
Catalog ID
STL041807
SMILES Fc1cccc(c1)Nc1[nH]/c(=N/c2cccc(c2)F)/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 C16H12F2N6O2 MW 358.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12F2N6O2/c17-9-3-1-5-11(7-9)20-15-13(24(25)26)14(19)22-16(23-15)21-12-6-2-4-10(18)8-12/h1-8H,(H4,19,20,21,22,23)InChIKey
RJFIAUUUBHTVMO-UHFFFAOYSA-NSynonyms
714946-28-8(2Z)N~6~(3fluorophenyl)2((3fluorophenyl)imino)5nitro12dihydropyrimidine46diamine
(2Z)N6(3FLUOROPHENYL)2((3FLUOROPHENYL)IMINO)5NITRO12DIHYDROPYRIMIDINE46DIAMINE
(6AMINO2((3FLUOROPHENYL)AMINO)5NITROPYRIMIDIN4YL)(3FLUOROPHENYL)AMINE
2N4NBIS(3FLUOROPHENYL)5NITROPYRIMIDINE246TRIAMINE
714946288
C1=CC(=CC(=C1)F)NC2=NC(=NC(=C2(N+)(=O)(O))N)NC3=CC(=CC=C3)F
Fc1cccc(c1)Nc1(nH)c(=Nc2cccc(c2)F)nc(c1(N+)(=O)(O))N
InChI=1SC16H12F2N6O2c17931511(79)201513(24(25)26)14(19)2216(2315)211262410(18)812h18H(H41920212223)
MFCD05737238
ZINC000009328683
ZINC09328683
ZINC9328683
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