Vitas-M small molecule compound

N-[2-oxo-2-(quinolin-5-ylamino)ethyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide

Catalog ID
STK643105
SMILES O=C(Nc1cccc2c1cccn2)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1

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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 C23H21N5O2 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O2/c29-22(27-20-9-3-8-18-17(20)6-4-11-24-18)13-25-23(30)28-12-10-16-15-5-1-2-7-19(15)26-21(16)14-28/h1-9,11,26H,10,12-14H2,(H,25,30)(H,27,29)
InChIKey
XOBXPMSKSPDNMJ-UHFFFAOYSA-N
Synonyms

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NCC(=O)NC4=CC=CC5=C4C=CC=N5
InChI=1SC23H21N5O2c2922(27209381817(20)64112418)132523(30)2812101615512719(15)2621(16)1428h191126H101214H2(H2530)(H2729)
MFCD12200782
N(2oxo2(quinolin5ylamino)ethyl)1349tetrahydro2Hbetacarboline2carboxamide
N(2oxo2(quinolin5ylamino)ethyl)1349tetrahydropyrido(34b)indole2carboxamide
N(2oxo2(quinolin5ylamino)ethyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
O=C(Nc1cccc2c1cccn2)CNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000012389003
ZINC12389003

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Available files

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