Vitas-M small molecule compound

methyl (2E)-4-amino-3-{[2-(2-hydroxyethoxy)phenyl]amino}-4-oxobut-2-enoate

Catalog ID
STK649439
SMILES OCCOc1ccccc1N/C(=C/C(=O)OC)/C(=O)N

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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 C13H16N2O5 MW 280.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O5/c1-19-12(17)8-10(13(14)18)15-9-4-2-3-5-11(9)20-7-6-16/h2-5,8,15-16H,6-7H2,1H3,(H2,14,18)/b10-8+
InChIKey
RUXKGUGCRIFZHF-CSKARUKUSA-N
Synonyms
931739-12-7
(E)methyl4amino3((2(2hydroxyethoxy)phenyl)amino)4oxobut2enoate
931739127
COC(=O)C=C(C(=O)N)NC1=CC=CC=C1OCCO
InChI=1SC13H16N2O5c11912(17)810(13(14)18)159423511(9)207616h2581516H67H21H3(H21418)b108+
methyl(2E)4amino3((2(2hydroxyethoxy)phenyl)amino)4oxobut2enoate
methyl(E)4amino3(2(2hydroxyethoxy)anilino)4oxobut2enoate
MFCD12210753
OCCOc1ccccc1NC(=CC(=O)OC)C(=O)N
ZINC000020746164
ZINC20746164

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Available files

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