Vitas-M small molecule compound

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

Catalog ID
STL471186
SMILES COc1cccc2c1ccn2CCNC(=O)c1cn(C)c(=O)c2c1cccc2

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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-24-14-18(15-6-3-4-7-16(15)22(24)27)21(26)23-11-13-25-12-10-17-19(25)8-5-9-20(17)28-2/h3-10,12,14H,11,13H2,1-2H3,(H,23,26)
InChIKey
OITPOEQHEDUPMV-UHFFFAOYSA-N
Synonyms
1324090-25-6
1324090256
CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCN3C=CC4=C3C=CC=C4OC
InChI=1SC22H21N3O3c1241418(15634716(15)22(24)27)21(26)2311132512101719(25)85920(17)282h3101214H1113H212H3(H2326)
MFCD19707688
N(2(4methoxy1Hindol1yl)ethyl)2methyl1oxo12dihydroisoquinoline4carboxamide
N(2(4methoxyindol1yl)ethyl)2methyl1oxoisoquinoline4carboxamide
ZINC000070666220
ZINC70666220

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Available files

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