Vitas-M small molecule compound

(4E)-4-{2-[2-(4-chloro-2-methylphenoxy)propanoyl]hydrazinylidene}-4-phenylbutanoic acid

Catalog ID
STK447634
SMILES OC(=O)CC/C(=N\NC(=O)C(Oc1ccc(cc1C)Cl)C)/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 C20H21ClN2O4 MW 388.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O4/c1-13-12-16(21)8-10-18(13)27-14(2)20(26)23-22-17(9-11-19(24)25)15-6-4-3-5-7-15/h3-8,10,12,14H,9,11H2,1-2H3,(H,23,26)(H,24,25)/b22-17+
InChIKey
FYAFXKKTUAUIJX-OQKWZONESA-N
Synonyms

(4E)4(2(2(4chloro2methylphenoxy)propanoyl)hydrazinylidene)4phenylbutanoicacid
(4E)4(2(4CHLORO2METHYLPHENOXY)PROPANOYLHYDRAZINYLIDENE)4PHENYLBUTANOICACID
(4E)5(2(4CHLORO2METHYLPHENOXY)PROPANOYLAMINO)4PHENYL5AZAPENT4ENOICACID
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(CCC(=O)O)C2=CC=CC=C2
InChI=1SC20H21ClN2O4c1131216(21)81018(13)2714(2)20(26)232217(91119(24)25)156435715h38101214H911H212H3(H2326)(H2425)b2217+
MFCD01337439
OC(=O)CCC(=NNC(=O)C(Oc1ccc(cc1C)Cl)C)c1ccccc1
ZINC000005535958
ZINC000005536173

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Available files

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