Vitas-M small molecule compound

(2E)-4-[methyl(phenyl)amino]-4-oxobut-2-enoic acid

Catalog ID
STL195332
SMILES CN(c1ccccc1)C(=O)/C=C/C(=O)O

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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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c1-12(9-5-3-2-4-6-9)10(13)7-8-11(14)15/h2-8H,1H3,(H,14,15)/b8-7+
InChIKey
DGYPFFQJGDMQMT-BQYQJAHWSA-N
Synonyms
906509-98-6
(2E)3(METHYL(PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4(methyl(phenyl)amino)4oxobut2enoicacid
(E)4(NMETHYLANILINO)4OXOBUT2ENOICACID
906509986
CN(C1=CC=CC=C1)C(=O)C=CC(=O)O
CN(c1ccccc1)C(=O)C=CC(=O)O
InChI=1SC11H11NO3c112(9532469)10(13)7811(14)15h28H1H3(H1415)b87+
MFCD06356451
ZINC000001296748
ZINC1296748

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.