Vitas-M small molecule compound
ethyl oxo(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate
Catalog ID
STK048150
SMILES CCOC(=O)C(=O)N1c2ccc(cc2C(CC1(C)C)(C)c1ccccc1)C
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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 C23H27NO3 MW 365.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO3/c1-6-27-21(26)20(25)24-19-13-12-16(2)14-18(19)23(5,15-22(24,3)4)17-10-8-7-9-11-17/h7-14H,6,15H2,1-5H3InChIKey
FZXVVCWKDNBOQD-UHFFFAOYSA-NSynonyms
351223-91-1351223911
CCOC(=O)C(=O)N1C2=C(C=C(C=C2)C)C(CC1(C)C)(C)C3=CC=CC=C3
CCOC(=O)C(=O)N1c2ccc(cc2C(CC1(C)C)(C)c1ccccc1)C
ethyl2oxo2(2246tetramethyl4phenyl34dihydroquinolin1(2H)yl)acetate
ethyl2oxo2(2246tetramethyl4phenyl3Hquinolin1yl)acetate
ethyloxo(2246tetramethyl4phenyl34dihydroquinolin1(2H)yl)acetate
InChI=1SC23H27NO3c162721(26)20(25)2419131216(2)1418(19)23(51522(243)4)17108791117h714H615H215H3
MFCD01796020
STK048150
ZINC000002183183
ZINC000004104254
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