Vitas-M small molecule compound

6-chloro-N-{2-[(2-methoxybenzyl)amino]-2-oxoethyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide

Catalog ID
STK638719
SMILES COc1ccccc1CNC(=O)CNC(=O)N1CCc2c(C1)[nH]c1c2cc(cc1)Cl

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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 C22H23ClN4O3 MW 426.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O3/c1-30-20-5-3-2-4-14(20)11-24-21(28)12-25-22(29)27-9-8-16-17-10-15(23)6-7-18(17)26-19(16)13-27/h2-7,10,26H,8-9,11-13H2,1H3,(H,24,28)(H,25,29)
InChIKey
OMCCWYGVPGJFDM-UHFFFAOYSA-N
Synonyms
1010877-26-5
1010877265
6chloroN(2((2methoxybenzyl)amino)2oxoethyl)1349tetrahydro2Hbetacarboline2carboxamide
6chloroN(2((2methoxybenzyl)amino)2oxoethyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
6chloroN(2((2methoxyphenyl)methylamino)2oxoethyl)1349tetrahydropyrido(34b)indole2carboxamide
COC1=CC=CC=C1CNC(=O)CNC(=O)N2CCC3=C(C2)NC4=C3C=C(C=C4)Cl
COc1ccccc1CNC(=O)CNC(=O)N1CCc2c(C1)(nH)c1c2cc(cc1)Cl
InChI=1SC22H23ClN4O3c13020532414(20)112421(28)122522(29)279816171015(23)6718(17)2619(16)1327h271026H891113H21H3(H2428)(H2529)
MFCD12203894
ZINC000012408167
ZINC12408167

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.