Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-1-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)ethanone
Catalog ID
STK035510
SMILES Clc1ccc(c(c1)Cl)OCC(=O)N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1
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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 C39H33Cl2NO2 MW 618.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H33Cl2NO2/c1-27-25-38(2,3)42(37(43)26-44-36-22-20-32(40)24-34(36)41)35-21-19-31(23-33(27)35)39(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-25H,26H2,1-3H3InChIKey
MMLRFOARXWDITH-UHFFFAOYSA-NSynonyms
2(24DICHLOROPHENOXY)1(224TRIMETHYL6(TRIPHENYLMETHYL)(12DIHYDROQUINOLYL))ETHAN1ONE2(24DICHLOROPHENOXY)1(224TRIMETHYL6TRITYL2HQUINOLIN1YL)ETHANONE
2(24DICHLOROPHENOXY)1(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)ETHANONE
2(24DICHLOROPHENOXY)1(224TRIMETHYL6TRITYLQUINOLIN1YL)ETHANONE
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)COC6=C(C=C(C=C6)Cl)Cl)(C)C
Clc1ccc(c(c1)Cl)OCC(=O)N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1
Registry IDs
MFCD01051502ZINC000096022837
ZINC96022837
Check stock
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