Vitas-M small molecule compound
4-bromo-2-{(E)-[2-({[(3,4,5-trimethoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl (2Z)-3-(furan-2-yl)prop-2-enoate (non-preferred name)
Catalog ID
STK524331
SMILES COc1cc(cc(c1OC)OC)C(=O)NCC(=O)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 C26H24BrN3O8 MW 586.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24BrN3O8/c1-34-21-12-16(13-22(35-2)25(21)36-3)26(33)28-15-23(31)30-29-14-17-11-18(27)6-8-20(17)38-24(32)9-7-19-5-4-10-37-19/h4-14H,15H2,1-3H3,(H,28,33)(H,30,31)/b9-7-,29-14+InChIKey
PELLPUJHZYLFJI-UKCNNILPSA-NSynonyms
(4bromo2((E)((2((345trimethoxybenzoyl)amino)acetyl)hydrazinylidene)methyl)phenyl)(Z)3(furan2yl)prop2enoate
(E)4bromo2((E)(2(2(345trimethoxybenzamido)acetyl)hydrazono)methyl)phenyl3(furan2yl)acrylate
4bromo2((E)(2((((345trimethoxyphenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenyl(2Z)3(furan2yl)prop2enoate(nonpreferredname)
COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C=CC3=CC=CO3
COc1cc(cc(c1OC)OC)C(=O)NCC(=O)NN=Cc1cc(Br)ccc1OC(=O)C=Cc1ccco1
InChI=1SC26H24BrN3O8c134211216(1322(352)25(21)363)26(33)281523(31)302914171118(27)6820(17)3824(32)971954103719h414H15H213H3(H2833)(H3031)b972914+
MFCD01949862
ZINC000097966314
ZINC100317174
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