Vitas-M small molecule compound
3-[(E)-(2-{(2Z)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK514031
SMILES O=C(Oc1cccc(c1)/C=N/NC(=O)/C(=C/c1ccc(cc1)N(C)C)/NC(=O)c1ccccc1)/C=C/c1ccco1
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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 C32H28N4O5 MW 548.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O5/c1-36(2)26-15-13-23(14-16-26)21-29(34-31(38)25-9-4-3-5-10-25)32(39)35-33-22-24-8-6-11-28(20-24)41-30(37)18-17-27-12-7-19-40-27/h3-22H,1-2H3,(H,34,38)(H,35,39)/b18-17+,29-21-,33-22+InChIKey
CWYGNAMNRKCKOB-KHKWUGPZSA-NSynonyms
(3((E)(((Z)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
3((E)(2((2Z)3(4(dimethylamino)phenyl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)phenyl(2E)3(furan2yl)prop2enoate
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=CO3)NC(=O)C4=CC=CC=C4
InChI=1SC32H28N4O5c136(2)26151323(141626)2129(3431(38)2594351025)32(39)35332224861128(2024)4130(37)181727127194027h322H12H3(H3438)(H3539)b1817+29213322+
MFCD00659526
O=C(Oc1cccc(c1)C=NNC(=O)C(=Cc1ccc(cc1)N(C)C)NC(=O)c1ccccc1)C=Cc1ccco1
ZINC000097964258
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