Vitas-M small molecule compound
4-{(2E)-2-[4-(benzyloxy)-3-ethoxybenzylidene]hydrazinyl}-6-(morpholin-4-yl)-N-phenyl-1,3,5-triazin-2-amine
Catalog ID
STK392704
SMILES CCOc1cc(/C=N/Nc2nc(Nc3ccccc3)nc(n2)N2CCOCC2)ccc1OCc1ccccc1
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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 C29H31N7O3 MW 525.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N7O3/c1-2-38-26-19-23(13-14-25(26)39-21-22-9-5-3-6-10-22)20-30-35-28-32-27(31-24-11-7-4-8-12-24)33-29(34-28)36-15-17-37-18-16-36/h3-14,19-20H,2,15-18,21H2,1H3,(H2,31,32,33,34,35)/b30-20+InChIKey
YQCIMBXPHHUPNC-TWKHWXDSSA-NSynonyms
((1E)2(3ETHOXY4(PHENYLMETHOXY)PHENYL)1AZAVINYL)(6MORPHOLIN4YL4(PHENYLAMINO)(135TRIAZIN2YL))AMINE
2N((E)(3ETHOXY4PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)6MORPHOLIN4YL4NPHENYL135TRIAZINE24DIAMINE
4((2E)2(4(benzyloxy)3ethoxybenzylidene)hydrazinyl)6(morpholin4yl)Nphenyl135triazin2amine
CCOC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)OCC5=CC=CC=C5
CCOc1cc(C=NNc2nc(Nc3ccccc3)nc(n2)N2CCOCC2)ccc1OCc1ccccc1
InChI=1SC29H31N7O3c1238261923(131425(26)39212295361022)203035283227(3124117481224)3329(3428)36151737181636h3141920H2151821H21H3(H23132333435)b3020+
MFCD01077795
ZINC000004044580
ZINC33395706
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