Vitas-M small molecule compound
3-{5-[(E)-(2-{(2E)-3-(3,4-dimethoxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]furan-2-yl}benzoic acid
Catalog ID
STK330103
SMILES COc1ccc(cc1OC)/C=C(\C(=O)N/N=C/c1ccc(o1)c1cccc(c1)C(=O)O)/NC(=O)c1ccccc1
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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 C30H25N3O7 MW 539.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O7/c1-38-26-13-11-19(16-27(26)39-2)15-24(32-28(34)20-7-4-3-5-8-20)29(35)33-31-18-23-12-14-25(40-23)21-9-6-10-22(17-21)30(36)37/h3-18H,1-2H3,(H,32,34)(H,33,35)(H,36,37)/b24-15+,31-18+InChIKey
OOCSHIZRBTUPPG-FZZVPENFSA-NSynonyms
3(5((E)(((E)2benzamido3(34dimethoxyphenyl)prop2enoyl)hydrazinylidene)methyl)furan2yl)benzoicacid
3(5((E)(2((2E)3(34dimethoxyphenyl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)furan2yl)benzoicacid
COC1=C(C=C(C=C1)C=C(C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)C(=O)O)NC(=O)C4=CC=CC=C4)OC
COc1ccc(cc1OC)C=C(C(=O)NN=Cc1ccc(o1)c1cccc(c1)C(=O)O)NC(=O)c1ccccc1
InChI=1SC30H25N3O7c13826131119(1627(26)392)1524(3228(34)207435820)29(35)33311823121425(4023)21961022(1721)30(36)37h318H12H3(H3234)(H3335)(H3637)b2415+3118+
MFCD01146783
ZINC000097965517
ZINC102035216
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