Vitas-M small molecule compound

(2E)-1-(3,4-dihydroquinolin-1(2H)-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Catalog ID
STK078377
SMILES COc1cc(/C=C/C(=O)N2CCCc3c2cccc3)cc(c1OC)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 C21H23NO4 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO4/c1-24-18-13-15(14-19(25-2)21(18)26-3)10-11-20(23)22-12-6-8-16-7-4-5-9-17(16)22/h4-5,7,9-11,13-14H,6,8,12H2,1-3H3/b11-10+
InChIKey
ZOOGHUYGVFCZSW-ZHACJKMWSA-N
Synonyms
1164545-40-7
(2E)1(34DIHYDROQUINOLIN1(2H)YL)3(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)1(34DIHYDRO2HQUINOLIN1YL)3(345TRIMETHOXYPHENYL)PROP2EN1ONE
1164545407
COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCCC3=CC=CC=C32
COc1cc(C=CC(=O)N2CCCc3c2cccc3)cc(c1OC)OC
InChI=1SC21H23NO4c124181315(1419(252)21(18)263)101120(23)22126816745917(16)22h4579111314H6812H213H3b1110+
MFCD03144877
STK078377
ZINC000001151544
ZINC01151544
ZINC1151544

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Available files

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