Vitas-M small molecule compound

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

Catalog ID
STK058067
SMILES O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)CN1CCCCC1

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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 C38H40N2O MW 540.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H40N2O/c1-29-27-37(2,3)40(36(41)28-39-24-14-7-15-25-39)35-23-22-33(26-34(29)35)38(30-16-8-4-9-17-30,31-18-10-5-11-19-31)32-20-12-6-13-21-32/h4-6,8-13,16-23,26-27H,7,14-15,24-25,28H2,1-3H3
InChIKey
OJKPYKAUXPRMBI-UHFFFAOYSA-N
Synonyms
309291-44-9
2(PIPERIDIN1YL)1(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)ETHANONE
224TRIMETHYL1(PIPERIDIN1YLACETYL)6TRITYL12DIHYDROQUINOLINE
2PIPERIDIN1YL1(224TRIMETHYL6TRITYLQUINOLIN1YL)ETHANONE
2PIPERIDYL1(224TRIMETHYL6(TRIPHENYLMETHYL)(12DIHYDROQUINOLYL))ETHAN1ONE
309291449
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CN6CCCCC6)(C)C
InChI=1SC38H40N2Oc1292737(23)40(36(41)283924147152539)35232233(2634(29)35)38(301684917303118105111931)3220126132132h4681316232627H71415242528H213H3
MFCD01859060
O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)CN1CCCCC1
STK058067
ZINC000100086272
ZINC100086272

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Available files

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