Vitas-M small molecule compound
2-(4-methoxyphenoxy)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]ethanone
Catalog ID
STK016929
SMILES COc1ccc(cc1)OCC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccc(cc1)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 C28H31NO3 MW 429.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO3/c1-20-10-12-21(13-11-20)28(4)19-27(2,3)29(25-9-7-6-8-24(25)28)26(30)18-32-23-16-14-22(31-5)15-17-23/h6-17H,18-19H2,1-5H3InChIKey
FWJMBOSGBRJCKS-UHFFFAOYSA-NSynonyms
2(4METHOXYPHENOXY)1((4R)224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2(4METHOXYPHENOXY)1((4S)224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2(4METHOXYPHENOXY)1(224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2(4METHOXYPHENOXY)1(224TRIMETHYL4(4METHYLPHENYL)3HQUINOLIN1YL)ETHANONE
2(4methoxyphenoxy)1(224trimethyl4(ptolyl)34dihydroquinolin1(2H)yl)ethanone
CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)OC)(C)C)C
COc1ccc(cc1)OCC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccc(cc1)C
InChI=1SC28H31NO3c120101221(131120)28(4)1927(23)29(25976824(25)28)26(30)183223161422(315)151723h617H1819H215H3
MFCD01975727
STK016929
ZINC000002299579
ZINC000002299580
Check stock
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Check stock on Vitas-MAvailable files
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