Vitas-M small molecule compound
6-chloro-3-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Catalog ID
STK834942
SMILES COc1cc(/C=C/C(=O)c2c(=O)[nH]c3c(c2c2ccccc2)cc(cc3)Cl)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 C26H20ClNO4 MW 445.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClNO4/c1-31-22-13-9-16(14-23(22)32-2)8-12-21(29)25-24(17-6-4-3-5-7-17)19-15-18(27)10-11-20(19)28-26(25)30/h3-15H,1-2H3,(H,28,30)/b12-8+InChIKey
WLDYFJUQIJMPEP-XYOKQWHBSA-NSynonyms
324060-61-9(E)6chloro3(3(34dimethoxyphenyl)acryloyl)4phenylquinolin2(1H)one
324060619
6chloro3((2E)3(34dimethoxyphenyl)prop2enoyl)4phenylquinolin2(1H)one
6CHLORO3((E)3(34DIMETHOXYPHENYL)PROP2ENOYL)4PHENYL1HQUINOLIN2ONE
6CHLORO3(3(34DIMETHOXYPHENYL)ACRYLOYL)4PHENYL1HQUINOLIN2ONE
COC1=C(C=C(C=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)OC
COc1cc(C=CC(=O)c2c(=O)(nH)c3c(c2c2ccccc2)cc(cc3)Cl)ccc1OC
InChI=1SC26H20ClNO4c1312213916(1423(22)322)81221(29)2524(176435717)191518(27)101120(19)2826(25)30h315H12H3(H2830)b128+
MFCD00613850
ZINC000013512891
ZINC13512891
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