Vitas-M small molecule compound

N-[2-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)phenyl]benzamide

Catalog ID
STK029593
SMILES O=C(c1ccccc1NC(=O)c1ccccc1)N1CCc2c(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 C23H20N2O2 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2/c26-22(18-9-2-1-3-10-18)24-21-13-7-6-12-20(21)23(27)25-15-14-17-8-4-5-11-19(17)16-25/h1-13H,14-16H2,(H,24,26)
InChIKey
RPGDQNMURZKWNA-UHFFFAOYSA-N
Synonyms

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4
InChI=1SC23H20N2O2c2622(1892131018)242113761220(21)23(27)251514178451119(17)1625h113H1416H2(H2426)
MFCD02127885
N(2(1234tetrahydroisoquinoline2carbonyl)phenyl)benzamide
N(2(34DIHYDRO1HISOQUINOLINE2CARBONYL)PHENYL)BENZAMIDE
N(2(34DIHYDROISOQUINOLIN2(1H)YLCARBONYL)PHENYL)BENZAMIDE
O=C(c1ccccc1NC(=O)c1ccccc1)N1CCc2c(C1)cccc2
STK029593
ZINC000001185693
ZINC01185693
ZINC1185693

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Available files

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