Vitas-M small molecule compound
{2-[(E)-(2-{[4-(4-methylbenzyl)piperazin-1-ium-1-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetate
Catalog ID
STL045871
SMILES [O-]C(=O)COc1ccccc1/C=N/NC(=O)C[NH+]1CCN(CC1)Cc1ccc(cc1)C
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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 C23H28N4O4 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O4/c1-18-6-8-19(9-7-18)15-26-10-12-27(13-11-26)16-22(28)25-24-14-20-4-2-3-5-21(20)31-17-23(29)30/h2-9,14H,10-13,15-17H2,1H3,(H,25,28)(H,29,30)/b24-14+InChIKey
MHWKFLXANDFBMU-ZVHZXABRSA-NSynonyms
497078-87-2(2((E)(2((4(4methylbenzyl)piperazin1ium1yl)acetyl)hydrazinylidene)methyl)phenoxy)acetate
(O)C(=O)COc1ccccc1C=NNC(=O)C(NH+)1CCN(CC1)Cc1ccc(cc1)C
2(2((1E)2(2(4((4METHYLPHENYL)METHYL)PIPERAZINYL)ACETYLAMINO)2AZAVINYL)PHENOXY)ACETICACID
2(2((E)((2(4((4methylphenyl)methyl)piperazin1yl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
497078872
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC=CC=C3OCC(=O)O
InChI=1SC23H28N4O4c1186819(9718)1526101227(131126)1622(28)25241420423521(20)311723(29)30h2914H10131517H21H3(H2528)(H2930)b2414+
MFCD03217895
ZINC000019682559
ZINC33767823
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