Vitas-M small molecule compound

N-cyclohexyl-2-(3-ethoxy-4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Catalog ID
STK111103
SMILES CCOc1cc(ccc1O)CN1Cc2ccccc2CC1C(=O)NC1CCCCC1

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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 C25H32N2O3 MW 408.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O3/c1-2-30-24-14-18(12-13-23(24)28)16-27-17-20-9-7-6-8-19(20)15-22(27)25(29)26-21-10-4-3-5-11-21/h6-9,12-14,21-22,28H,2-5,10-11,15-17H2,1H3,(H,26,29)
InChIKey
QXIZRTBYTOUSQX-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)CN2CC3=CC=CC=C3CC2C(=O)NC4CCCCC4)O
InChI=1SC25H32N2O3c1230241418(121323(24)28)16271720976819(20)1522(27)25(29)2621104351121h691214212228H2510111517H21H3(H2629)
MFCD09267305
Ncyclohexyl2((3ethoxy4hydroxyphenyl)methyl)34dihydro1Hisoquinoline3carboxamide
Ncyclohexyl2(3ethoxy4hydroxybenzyl)1234tetrahydroisoquinoline3carboxamide
ZINC000012468460
ZINC000012468465

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Available files

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