Vitas-M small molecule compound

N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL153036
SMILES O=C(c1cn(C)c(=O)c2c1cccc2)NCCn1ccc2c1cccc2Cl

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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 C21H18ClN3O2 MW 379.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O2/c1-24-13-17(14-5-2-3-6-15(14)21(24)27)20(26)23-10-12-25-11-9-16-18(22)7-4-8-19(16)25/h2-9,11,13H,10,12H2,1H3,(H,23,26)
InChIKey
BHKJPWKFAJHRJD-UHFFFAOYSA-N
Synonyms
1324058-20-9
1324058209
CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCN3C=CC4=C3C=CC=C4Cl
InChI=1SC21H18ClN3O2c1241317(14523615(14)21(24)27)20(26)231012251191618(22)74819(16)25h291113H1012H21H3(H2326)
MFCD19708106
N(2(4chloro1Hindol1yl)ethyl)2methyl1oxo12dihydroisoquinoline4carboxamide
N(2(4chloroindol1yl)ethyl)2methyl1oxoisoquinoline4carboxamide
ZINC000071279190
ZINC71279190

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Available files

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