Vitas-M small molecule compound

(2E)-4-{2-[2-(4-chloro-2-methylphenoxy)propanoyl]hydrazinyl}-4-oxobut-2-enoic acid

Catalog ID
STK425487
SMILES O=C(/C=C/C(=O)O)NNC(=O)C(Oc1ccc(cc1C)Cl)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 C14H15ClN2O5 MW 326.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O5/c1-8-7-10(15)3-4-11(8)22-9(2)14(21)17-16-12(18)5-6-13(19)20/h3-7,9H,1-2H3,(H,16,18)(H,17,21)(H,19,20)/b6-5+
InChIKey
UZUZCIOIBJNNLA-AATRIKPKSA-N
Synonyms

(2E)3(N(2(4CHLORO2METHYLPHENOXY)PROPANOYLAMINO)CARBAMOYL)PROP2ENOICACID
(2E)4(2(2(4chloro2methylphenoxy)propanoyl)hydrazinyl)4oxobut2enoicacid
(E)4(2(2(4CHLORO2METHYLPHENOXY)PROPANOYL)HYDRAZINYL)4OXOBUT2ENOICACID
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=O)C=CC(=O)O
InChI=1SC14H15ClN2O5c18710(15)3411(8)229(2)14(21)171612(18)5613(19)20h379H12H3(H1618)(H1721)(H1920)b65+
MFCD02375034
O=C(C=CC(=O)O)NNC(=O)C(Oc1ccc(cc1C)Cl)C
ZINC000002784215
ZINC000002784217

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Available files

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