Vitas-M small molecule compound
{2-[(E)-(2-{(2E)-3-(1,3-benzodioxol-5-yl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]phenoxy}acetic acid
Catalog ID
STK803335
SMILES OC(=O)COc1ccccc1/C=N/NC(=O)/C(=C\c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1
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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 C26H21N3O7 MW 487.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O7/c30-24(31)15-34-21-9-5-4-8-19(21)14-27-29-26(33)20(28-25(32)18-6-2-1-3-7-18)12-17-10-11-22-23(13-17)36-16-35-22/h1-14H,15-16H2,(H,28,32)(H,29,33)(H,30,31)/b20-12+,27-14+InChIKey
IEKLYFOFECVSGJ-MNXJUHOTSA-NSynonyms
(2((E)(2((2E)3(13benzodioxol5yl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)phenoxy)aceticacid
(2(2(3(13BENZODIOXOL5YL)2(BENZOYLAMINO)ACRYLOYL)CARBONOHYDRAZONOYL)PHENOXY)ACETICACID
2(2((E)(((E)2BENZAMIDO3(13BENZODIOXOL5YL)PROP2ENOYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC=CC=C3OCC(=O)O)NC(=O)C4=CC=CC=C4
InChI=1SC26H21N3O7c3024(31)153421954819(21)14272926(33)20(2825(32)186213718)121710112223(1317)36163522h114H1516H2(H2832)(H2933)(H3031)b2012+2714+
MFCD01129445
OC(=O)COc1ccccc1C=NNC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1
ZINC000002942489
ZINC12730067
Check stock
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Check stock on Vitas-MAvailable files
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