Vitas-M small molecule compound

(2E)-1-(3,4-dimethoxyphenyl)-3-[(4-hydroxy-2-methylphenyl)amino]prop-2-en-1-one

Catalog ID
STK102790
SMILES COc1cc(ccc1OC)C(=O)/C=C/Nc1ccc(cc1C)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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-12-10-14(20)5-6-15(12)19-9-8-16(21)13-4-7-17(22-2)18(11-13)23-3/h4-11,19-20H,1-3H3/b9-8+
InChIKey
UUTGWHQOESOYIQ-CMDGGOBGSA-N
Synonyms

(2E)1(34DIMETHOXYPHENYL)3((4HYDROXY2METHYLPHENYL)AMINO)PROP2EN1ONE
(E)1(34DIMETHOXYPHENYL)3(4HYDROXY2METHYLANILINO)PROP2EN1ONE
CC1=C(C=CC(=C1)O)NC=CC(=O)C2=CC(=C(C=C2)OC)OC
COc1cc(ccc1OC)C(=O)C=CNc1ccc(cc1C)O
InChI=1SC18H19NO4c1121014(20)5615(12)199816(21)134717(222)18(1113)233h4111920H13H3b98+
MFCD03720074
ZINC000000463046
ZINC00463046
ZINC463046

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Available files

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