Vitas-M small molecule compound

ethyl 2-({[4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)phenyl]carbonyl}amino)benzoate

Catalog ID
STK006662
SMILES CCOC(=O)c1ccccc1NC(=O)c1ccc(cc1)CN1CCc2c(C1)cccc2

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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 C26H26N2O3 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O3/c1-2-31-26(30)23-9-5-6-10-24(23)27-25(29)21-13-11-19(12-14-21)17-28-16-15-20-7-3-4-8-22(20)18-28/h3-14H,2,15-18H2,1H3,(H,27,29)
InChIKey
IGYZHDPQSNFKIF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3
CCOC(=O)c1ccccc1NC(=O)c1ccc(cc1)CN1CCc2c(C1)cccc2
ETHYL2(((4(34DIHYDROISOQUINOLIN2(1H)YLMETHYL)PHENYL)CARBONYL)AMINO)BENZOATE
ETHYL2((4(34DIHYDRO1HISOQUINOLIN2YLMETHYL)BENZOYL)AMINO)BENZOATE
InChI=1SC26H26N2O3c123126(30)239561024(23)2725(29)21131119(121421)1728161520734822(20)1828h314H21518H21H3(H2729)
MFCD02219440
STK006662
ZINC000019794394
ZINC19794394

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Available files

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