Vitas-M small molecule compound
4-bromo-2-[(E)-(2-{[(3-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate (non-preferred name)
Catalog ID
STK394491
SMILES O=C(CNc1cccc(c1)C)N/N=C/c1cc(Br)ccc1OC(=O)/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 C23H20BrN3O4 MW 482.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrN3O4/c1-16-4-2-5-19(12-16)25-15-22(28)27-26-14-17-13-18(24)7-9-21(17)31-23(29)10-8-20-6-3-11-30-20/h2-14,25H,15H2,1H3,(H,27,28)/b10-8+,26-14+InChIKey
ZVONBXQYNJQTRC-GYPYFPCHSA-NSynonyms
(4bromo2((E)((2(3methylanilino)acetyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
4bromo2((E)(2(((3methylphenyl)amino)acetyl)hydrazinylidene)methyl)phenyl(2E)3(furan2yl)prop2enoate(nonpreferredname)
CC1=CC(=CC=C1)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C=CC3=CC=CO3
InChI=1SC23H20BrN3O4c11642519(1216)251522(28)272614171318(24)7921(17)3123(29)1082063113020h21425H15H21H3(H2728)b108+2614+
MFCD11853545
O=C(CNc1cccc(c1)C)NN=Cc1cc(Br)ccc1OC(=O)C=Cc1ccco1
ZINC000004779752
ZINC33579375
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