Vitas-M small molecule compound

(2E)-4-{2-[2-(3,5-dimethylphenoxy)propanoyl]hydrazinyl}-4-oxobut-2-enoic acid

Catalog ID
STK434354
SMILES CC(C(=O)NNC(=O)/C=C/C(=O)O)Oc1cc(C)cc(c1)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 C15H18N2O5 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O5/c1-9-6-10(2)8-12(7-9)22-11(3)15(21)17-16-13(18)4-5-14(19)20/h4-8,11H,1-3H3,(H,16,18)(H,17,21)(H,19,20)/b5-4+
InChIKey
GWCFUSDXHKYQTH-SNAWJCMRSA-N
Synonyms

(2E)3(N(2(35DIMETHYLPHENOXY)PROPANOYLAMINO)CARBAMOYL)PROP2ENOICACID
(2E)4(2(2(35dimethylphenoxy)propanoyl)hydrazinyl)4oxobut2enoicacid
(E)4(2(2(35DIMETHYLPHENOXY)PROPANOYL)HYDRAZINYL)4OXOBUT2ENOICACID
CC(C(=O)NNC(=O)C=CC(=O)O)Oc1cc(C)cc(c1)C
CC1=CC(=CC(=C1)OC(C)C(=O)NNC(=O)C=CC(=O)O)C
InChI=1SC15H18N2O5c19610(2)812(79)2211(3)15(21)171613(18)4514(19)20h4811H13H3(H1618)(H1721)(H1920)b54+
MFCD03942744
ZINC000006825774
ZINC000006825785

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Available files

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