Vitas-M small molecule compound

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

Catalog ID
STK434472
SMILES CC(C(=O)NNC(=O)/C=C/C(=O)O)Oc1ccc(cc1)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 C14H16N2O5 MW 292.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O5/c1-9-3-5-11(6-4-9)21-10(2)14(20)16-15-12(17)7-8-13(18)19/h3-8,10H,1-2H3,(H,15,17)(H,16,20)(H,18,19)/b8-7+
InChIKey
NGXACRLIEDSDCJ-BQYQJAHWSA-N
Synonyms

(2E)3(N(2(4METHYLPHENOXY)PROPANOYLAMINO)CARBAMOYL)PROP2ENOICACID
(2E)4(2(2(4methylphenoxy)propanoyl)hydrazinyl)4oxobut2enoicacid
(E)4(2(2(4METHYLPHENOXY)PROPANOYL)HYDRAZINYL)4OXOBUT2ENOICACID
CC(C(=O)NNC(=O)C=CC(=O)O)Oc1ccc(cc1)C
CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C=CC(=O)O
InChI=1SC14H16N2O5c193511(649)2110(2)14(20)161512(17)7813(18)19h3810H12H3(H1517)(H1620)(H1819)b87+
MFCD03942695
ZINC000006845631
ZINC000006845658

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Available files

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