Vitas-M small molecule compound
6-[(2Z)-2-{[5-(4-fluorophenyl)furan-2-yl]methylidene}hydrazinyl]-N-(4-methoxyphenyl)-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Catalog ID
STK669760
SMILES COc1ccc(cc1)Nc1nc(N/N=C\c2ccc(o2)c2ccc(cc2)F)nc(n1)Nc1ccc(cc1)[N+](=O)[O-]
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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 C27H21FN8O4 MW 540.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21FN8O4/c1-39-22-12-8-20(9-13-22)31-26-32-25(30-19-6-10-21(11-7-19)36(37)38)33-27(34-26)35-29-16-23-14-15-24(40-23)17-2-4-18(28)5-3-17/h2-16H,1H3,(H3,30,31,32,33,34,35)/b29-16-InChIKey
NAKOXQOHOBIFNB-MWLSYYOVSA-NSynonyms
2N((Z)(5(4FLUOROPHENYL)FURAN2YL)METHYLIDENEAMINO)4N(4METHOXYPHENYL)6N(4NITROPHENYL)135TRIAZINE246TRIAMINE
6((2Z)2((5(4fluorophenyl)furan2yl)methylidene)hydrazinyl)N(4methoxyphenyl)N(4nitrophenyl)135triazine24diamine
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)(N+)(=O)(O))NN=CC4=CC=C(O4)C5=CC=C(C=C5)F
COc1ccc(cc1)Nc1nc(NN=Cc2ccc(o2)c2ccc(cc2)F)nc(n1)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC27H21FN8O4c1392212820(91322)31263225(301961021(11719)36(37)38)3327(3426)35291623141524(4023)172418(28)5317h216H1H3(H3303132333435)b2916
MFCD00735783
ZINC000008872795
ZINC102773828
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