Vitas-M small molecule compound
(2E)-3-phenyl-1-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)prop-2-en-1-one
Catalog ID
STK080730
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)/C=C/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 C40H35NO MW 545.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H35NO/c1-30-29-39(2,3)41(38(42)27-24-31-16-8-4-9-17-31)37-26-25-35(28-36(30)37)40(32-18-10-5-11-19-32,33-20-12-6-13-21-33)34-22-14-7-15-23-34/h4-29H,1-3H3/b27-24+InChIKey
FDJODRHECRWNNF-SOYKGTTHSA-NSynonyms
4598-57-6(2E)3PHENYL1(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)PROP2EN1ONE
(E)3phenyl1(224trimethyl6tritylquinolin1(2H)yl)prop2en1one
(E)3PHENYL1(224TRIMETHYL6TRITYLQUINOLIN1YL)PROP2EN1ONE
3PHENYL1(224TRIMETHYL6TRITYL2HQUINOLIN1YL)PROPENONE
4598576
CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)C=Cc1ccccc1
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C=CC6=CC=CC=C6)(C)C
InChI=1SC40H35NOc1302939(23)41(38(42)272431168491731)37262535(2836(30)37)40(32181051119323320126132133)3422147152334h429H13H3b2724+
MFCD01561081
STK080730
ZINC000006461728
ZINC6461728
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