Vitas-M small molecule compound

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

Catalog ID
STK020163
SMILES O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)CN1CCOCC1

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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 C37H38N2O2 MW 542.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H38N2O2/c1-28-26-36(2,3)39(35(40)27-38-21-23-41-24-22-38)34-20-19-32(25-33(28)34)37(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-20,25-26H,21-24,27H2,1-3H3
InChIKey
BBVIGYMXMJEKHV-UHFFFAOYSA-N
Synonyms
300837-03-0
2(MORPHOLIN4YL)1(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)ETHANONE
224TRIMETHYL1(4MORPHOLINYLACETYL)6TRITYL12DIHYDROQUINOLINE
2MORPHOLIN4YL1(224TRIMETHYL6TRITYL2HQUINOLIN1YL)ETHANONE
2MORPHOLIN4YL1(224TRIMETHYL6TRITYLQUINOLIN1YL)ETHANONE
2morpholino1(224trimethyl6tritylquinolin1(2H)yl)ethanone
300837030
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CN6CCOCC6)(C)C
InChI=1SC37H38N2O2c1282636(23)39(35(40)2738212341242238)34201932(2533(28)34)37(29137481429301595101630)3117116121831h4202526H212427H213H3
MFCD01171383
O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)CN1CCOCC1
STK020163
ZINC000033354251
ZINC33354251

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.