Vitas-M small molecule compound

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

Catalog ID
STK877703
SMILES COc1cc(ccc1OC)C(=O)/C=C/Nc1ccc(cc1)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 C17H17NO4 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4/c1-21-16-8-3-12(11-17(16)22-2)15(20)9-10-18-13-4-6-14(19)7-5-13/h3-11,18-19H,1-2H3/b10-9+
InChIKey
YJOFVKGINLOQRZ-MDZDMXLPSA-N
Synonyms

(2E)1(34dimethoxyphenyl)3((4hydroxyphenyl)amino)prop2en1one
(E)1(34dimethoxyphenyl)3((4hydroxyphenyl)amino)prop2en1one
(E)1(34DIMETHOXYPHENYL)3(4HYDROXYANILINO)PROP2EN1ONE
1(34DIMETHOXYPHENYL)3(4HYDROXYANILINO)2PROPEN1ONE
1(34DIMETHOXYPHENYL)3(4HYDROXYPHENYLAMINO)PROPENONE
COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)O)OC
COc1cc(ccc1OC)C(=O)C=CNc1ccc(cc1)O
InChI=1SC17H17NO4c121168312(1117(16)222)15(20)91018134614(19)7513h3111819H12H3b109+
MFCD02577280
ZINC000004179429
ZINC04179429
ZINC4179429

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Available files

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