Vitas-M small molecule compound

1-[4-(benzyloxy)phenyl]-2-[(4-phenylbutan-2-yl)(prop-2-en-1-yl)amino]ethanol

Catalog ID
STK530729
SMILES C=CCN(C(CCc1ccccc1)C)CC(c1ccc(cc1)OCc1ccccc1)O

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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 C28H33NO2 MW 415.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33NO2/c1-3-20-29(23(2)14-15-24-10-6-4-7-11-24)21-28(30)26-16-18-27(19-17-26)31-22-25-12-8-5-9-13-25/h3-13,16-19,23,28,30H,1,14-15,20-22H2,2H3
InChIKey
KQFNCGWMLBAQJB-UHFFFAOYSA-N
Synonyms

1(4(benzyloxy)phenyl)2((4phenylbutan2yl)(prop2en1yl)amino)ethanol
2(4PHENYLBUTAN2YL(PROP2ENYL)AMINO)1(4PHENYLMETHOXYPHENYL)ETHANOL
2(allyl(4phenylbutan2yl)amino)1(4(benzyloxy)phenyl)ethanolhydrochloride
C=CCN(C(CCc1ccccc1)C)CC(c1ccc(cc1)OCc1ccccc1)OCl
CC(CCC1=CC=CC=C1)N(CC=C)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O
InChI=1SC28H33NO2c132029(23(2)141524106471124)2128(30)26161827(191726)312225128591325h3131619232830H114152022H22H3
MFCD00698134
ZINC000001821564
ZINC000006129522

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Available files

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