Vitas-M small molecule compound

methyl (2E)-3-[(2,4-dimethoxyphenyl)amino]-4-[(2-hydroxyethyl)amino]-4-oxobut-2-enoate

Catalog ID
STK639073
SMILES OCCNC(=O)/C(=C\C(=O)OC)/Nc1ccc(cc1OC)OC

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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 C15H20N2O6 MW 324.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O6/c1-21-10-4-5-11(13(8-10)22-2)17-12(9-14(19)23-3)15(20)16-6-7-18/h4-5,8-9,17-18H,6-7H2,1-3H3,(H,16,20)/b12-9+
InChIKey
QDSSGCSORSIUTD-FMIVXFBMSA-N
Synonyms
931739-78-5
(E)methyl3((24dimethoxyphenyl)amino)4((2hydroxyethyl)amino)4oxobut2enoate
COC1=CC(=C(C=C1)NC(=CC(=O)OC)C(=O)NCCO)OC
methyl(2E)3((24dimethoxyphenyl)amino)4((2hydroxyethyl)amino)4oxobut2enoate
methyl(E)3(24dimethoxyanilino)4(2hydroxyethylamino)4oxobut2enoate
OCCNC(=O)C(=CC(=O)OC)Nc1ccc(cc1OC)OC
Registry IDs
MFCD12201154
ZINC000012324270
ZINC12324270

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Available files

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