Vitas-M small molecule compound
(3E)-3-(2-{[(2-methoxydibenzo[b,d]furan-3-yl)amino](oxo)acetyl}hydrazinylidene)-N-[4-(propan-2-yl)phenyl]butanamide
Catalog ID
STL511337
SMILES COc1cc2c(cc1NC(=O)C(=O)N/N=C(/CC(=O)Nc1ccc(cc1)C(C)C)\C)oc1c2cccc1
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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 C28H28N4O5 MW 500.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O5/c1-16(2)18-9-11-19(12-10-18)29-26(33)13-17(3)31-32-28(35)27(34)30-22-15-24-21(14-25(22)36-4)20-7-5-6-8-23(20)37-24/h5-12,14-16H,13H2,1-4H3,(H,29,33)(H,30,34)(H,32,35)/b31-17+InChIKey
RANDFLXPBQJCDG-KBVAKVRCSA-NSynonyms
376382-56-8(3E)3(2(((2methoxydibenzo(bd)furan3yl)amino)(oxo)acetyl)hydrazinylidene)N(4(propan2yl)phenyl)butanamide
(E)N(4isopropylphenyl)3(2(2((2methoxydibenzo(bd)furan3yl)amino)2oxoacetyl)hydrazono)butanamide
~(N)(2methoxydibenzofuran3yl)~(N)((~(E))(4oxo4(4propan2ylanilino)butan2ylidene)amino)oxamide
376382568
9636773
COc1cc2c(cc1NC(=O)C(=O)NN=C(CC(=O)Nc1ccc(cc1)C(C)C)C)oc1c2cccc1
InChI=1SC28H28N4O5c116(2)1891119(121018)2926(33)1317(3)313228(35)27(34)3022152421(1425(22)364)20756823(20)3724h5121416H13H214H3(H2933)(H3034)(H3235)b3117+
MFCD02011080
ZINC000008743506
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