Vitas-M small molecule compound
{2-[(E)-(2-{(2E)-3-(3,4-dimethoxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]phenoxy}acetic acid
Catalog ID
STK150774
SMILES COc1ccc(cc1OC)/C=C(\C(=O)N/N=C/c1ccccc1OCC(=O)O)/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 C27H25N3O7 MW 503.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O7/c1-35-23-13-12-18(15-24(23)36-2)14-21(29-26(33)19-8-4-3-5-9-19)27(34)30-28-16-20-10-6-7-11-22(20)37-17-25(31)32/h3-16H,17H2,1-2H3,(H,29,33)(H,30,34)(H,31,32)/b21-14+,28-16+InChIKey
XOJRVFYACJWQEB-DJHASFLHSA-NSynonyms
(2((E)(2((2E)3(34DIMETHOXYPHENYL)2((PHENYLCARBONYL)AMINO)PROP2ENOYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(2((E)(((E)2benzamido3(34dimethoxyphenyl)prop2enoyl)hydrazinylidene)methyl)phenoxy)aceticacid
COC1=C(C=C(C=C1)C=C(C(=O)NN=CC2=CC=CC=C2OCC(=O)O)NC(=O)C3=CC=CC=C3)OC
COc1ccc(cc1OC)C=C(C(=O)NN=Cc1ccccc1OCC(=O)O)NC(=O)c1ccccc1
InChI=1SC27H25N3O7c13523131218(1524(23)362)1421(2926(33)198435919)27(34)3028162010671122(20)371725(31)32h316H17H212H3(H2933)(H3034)(H3132)b2114+2816+
MFCD01146805
ZINC000013880681
ZINC35223602
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