Vitas-M small molecule compound
(2E)-3-(4-methylphenyl)-1-(2,2,4-trimethyl-4-phenyl-6-trityl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one
Catalog ID
STK075339
SMILES Cc1ccc(cc1)/C=C/C(=O)N1c2ccc(cc2C(CC1(C)C)(C)c1ccccc1)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 C47H43NO MW 637.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C47H43NO/c1-35-25-27-36(28-26-35)29-32-44(49)48-43-31-30-41(33-42(43)46(4,34-45(48,2)3)37-17-9-5-10-18-37)47(38-19-11-6-12-20-38,39-21-13-7-14-22-39)40-23-15-8-16-24-40/h5-33H,34H2,1-4H3/b32-29+InChIKey
QPHWVZBHVGEAQB-UUDCSCGESA-NSynonyms
(2E)3(4METHYLPHENYL)1(224TRIMETHYL4PHENYL6TRITYL34DIHYDROQUINOLIN1(2H)YL)PROP2EN1ONE
(E)3(4METHYLPHENYL)1(224TRIMETHYL4PHENYL6TRITYL3HQUINOLIN1YL)PROP2EN1ONE
(E)3(ptolyl)1(224trimethyl4phenyl6trityl34dihydroquinolin1(2H)yl)prop2en1one
CC1=CC=C(C=C1)C=CC(=O)N2C3=C(C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(CC2(C)C)(C)C7=CC=CC=C7
Cc1ccc(cc1)C=CC(=O)N1c2ccc(cc2C(CC1(C)C)(C)c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChI=1SC47H43NOc135252736(282635)293244(49)4843313041(3342(43)46(43445(482)3)371795101837)47(38191161220383921137142239)4023158162440h533H34H214H3b3229+
MFCD01945491
STK075339
ZINC000097958999
ZINC000097959000
Check stock
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