Vitas-M small molecule compound
3-[(E)-{2-[(4-tert-butylphenoxy)acetyl]hydrazinylidene}methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK399057
SMILES O=C(COc1ccc(cc1)C(C)(C)C)N/N=C/c1cccc(c1)OC(=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 C26H26N2O5 MW 446.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O5/c1-26(2,3)20-9-11-22(12-10-20)32-18-24(29)28-27-17-19-6-4-7-23(16-19)33-25(30)14-13-21-8-5-15-31-21/h4-17H,18H2,1-3H3,(H,28,29)/b14-13+,27-17+InChIKey
HAVLQWQTBKFWRZ-QUHMBEFTSA-NSynonyms
(3((E)((2(4tertbutylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
3((E)(2((4tertbutylphenoxy)acetyl)hydrazinylidene)methyl)phenyl(2E)3(furan2yl)prop2enoate
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=CO3
InChI=1SC26H26N2O5c126(23)2091122(121020)321824(29)2827171964723(1619)3325(30)14132185153121h417H18H213H3(H2829)b1413+2717+
MFCD00649657
O=C(COc1ccc(cc1)C(C)(C)C)NN=Cc1cccc(c1)OC(=O)C=Cc1ccco1
ZINC000030937327
ZINC97024133
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