Vitas-M small molecule compound

2-{2-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-3,3,6-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl acetate

Catalog ID
STK524224
SMILES COc1cccc(c1OCc1ccc(cc1)Cl)C1Nc2ccc(cc2C(C1(C)C)OC(=O)C)C

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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 C28H30ClNO4 MW 480.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30ClNO4/c1-17-9-14-23-22(15-17)27(34-18(2)31)28(3,4)26(30-23)21-7-6-8-24(32-5)25(21)33-16-19-10-12-20(29)13-11-19/h6-15,26-27,30H,16H2,1-5H3
InChIKey
DLLCLBJQUDFVMK-UHFFFAOYSA-N
Synonyms

(2(2((4CHLOROPHENYL)METHOXY)3METHOXYPHENYL)336TRIMETHYL24DIHYDRO1HQUINOLIN4YL)ACETATE
2(2((4chlorobenzyl)oxy)3methoxyphenyl)336trimethyl1234tetrahydroquinolin4ylacetate
CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=C(C(=CC=C3)OC)OCC4=CC=C(C=C4)Cl
InChI=1SC28H30ClNO4c1179142322(1517)27(3418(2)31)28(34)26(3023)2176824(325)25(21)331619101220(29)131119h615262730H16H215H3
MFCD03820707
ZINC000008846814
ZINC000008846817

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Available files

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