Vitas-M small molecule compound

(2E)-4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-methyl-4-oxobut-2-enoic acid

Catalog ID
STK354325
SMILES COc1cc(CCNC(=O)/C(=C/C(=O)O)/C)ccc1OC

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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 C15H19NO5 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO5/c1-10(8-14(17)18)15(19)16-7-6-11-4-5-12(20-2)13(9-11)21-3/h4-5,8-9H,6-7H2,1-3H3,(H,16,19)(H,17,18)/b10-8+
InChIKey
OZAFLYWTXGCQIF-CSKARUKUSA-N
Synonyms

(2E)4((2(34dimethoxyphenyl)ethyl)amino)3methyl4oxobut2enoicacid
(E)4(2(34dimethoxyphenyl)ethylamino)3methyl4oxobut2enoicacid
4((2(34DIMETHOXYPHENYL)ETHYL)AMINO)3METHYL4OXO2BUTENOICACID
CC(=CC(=O)O)C(=O)NCCC1=CC(=C(C=C1)OC)OC
COc1cc(CCNC(=O)C(=CC(=O)O)C)ccc1OC
InChI=1SC15H19NO5c110(814(17)18)15(19)1676114512(202)13(911)213h4589H67H213H3(H1619)(H1718)b108+
MFCD00175150
ZINC000008714609
ZINC8714609

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Available files

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