Vitas-M small molecule compound
6-[(2E)-2-(4-ethoxy-3-methoxybenzylidene)hydrazinyl]-N'-(4-fluorophenyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine
Catalog ID
STK956769
SMILES CCOc1ccc(cc1OC)/C=N/Nc1nc(Nc2ccc(cc2)F)nc(n1)N(C)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 C21H24FN7O2 MW 425.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24FN7O2/c1-5-31-17-11-6-14(12-18(17)30-4)13-23-28-20-25-19(26-21(27-20)29(2)3)24-16-9-7-15(22)8-10-16/h6-13H,5H2,1-4H3,(H2,24,25,26,27,28)/b23-13+InChIKey
DUVDEAZSBYUBJU-YDZHTSKRSA-NSynonyms
(6(((1E)2(4ETHOXY3METHOXYPHENYL)1AZAVINYL)AMINO)4((4FLUOROPHENYL)AMINO)(135TRIAZIN2YL))DIMETHYLAMINE
4ETHOXY3METHOXYBENZALDEHYDE(4(DIMETHYLAMINO)6(4FLUOROANILINO)135TRIAZIN2YL)HYDRAZONE
4N((E)(4ethoxy3methoxyphenyl)methylideneamino)6N(4fluorophenyl)2N2Ndimethyl135triazine246triamine
6((2E)2(4ethoxy3methoxybenzylidene)hydrazinyl)N(4fluorophenyl)NNdimethyl135triazine24diamine
CCOC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)N(C)C)OC
CCOc1ccc(cc1OC)C=NNc1nc(Nc2ccc(cc2)F)nc(n1)N(C)C
InChI=1SC21H24FN7O2c15311711614(1218(17)304)132328202519(2621(2720)29(2)3)24169715(22)81016h613H5H214H3(H22425262728)b2313+
MFCD01012837
ZINC000008456349
ZINC33497576
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