Vitas-M small molecule compound

1-phenyl-2-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)ethanone

Catalog ID
STK789059
SMILES O=C(c1ccccc1)CN1c2ccc(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 C39H35NO MW 533.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H35NO/c1-29-27-38(2,3)40(28-37(41)30-16-8-4-9-17-30)36-25-24-34(26-35(29)36)39(31-18-10-5-11-19-31,32-20-12-6-13-21-32)33-22-14-7-15-23-33/h4-27H,28H2,1-3H3
InChIKey
MOZYBRQKPDOHAM-UHFFFAOYSA-N
Synonyms
295363-87-0
1PHENYL2(224TRIMETHYL6TRITYL2HQUINOLIN1YL)ETHANONE
1phenyl2(224trimethyl6tritylquinolin1(2H)yl)ethanone
1PHENYL2(224TRIMETHYL6TRITYLQUINOLIN1YL)ETHANONE
295363870
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)C6=CC=CC=C6)(C)C
InChI=1SC39H35NOc1292738(23)40(2837(41)30168491730)36252434(2635(29)36)39(31181051119313220126132132)3322147152333h427H28H213H3
MFCD00657992
ZINC000059721977
ZINC59721977

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Available files

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