Vitas-M small molecule compound

N-(1H-indol-4-yl)-2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL521271
SMILES CC(Cn1cc(C(=O)Nc2cccc3c2cc[nH]3)c2c(c1=O)cccc2)C

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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-14(2)12-25-13-18(15-6-3-4-7-16(15)22(25)27)21(26)24-20-9-5-8-19-17(20)10-11-23-19/h3-11,13-14,23H,12H2,1-2H3,(H,24,26)
InChIKey
WBCMVQMPKMCEMA-UHFFFAOYSA-N
Synonyms
1324059-65-5
~(N)(1~(H)indol4yl)2(2methylpropyl)1oxoisoquinoline4carboxamide
1324059655
56763575
CC(Cn1cc(C(=O)Nc2cccc3c2cc(nH)3)c2c(c1=O)cccc2)C
InChI=1SC22H21N3O2c114(2)12251318(15634716(15)22(25)27)21(26)24209581917(20)10112319h311131423H12H212H3(H2426)
MFCD19707853
N(1Hindol4yl)2(2methylpropyl)1oxo12dihydroisoquinoline4carboxamide
N(1HINDOL4YL)2ISOBUTYL1OXO12DIHYDROISOQUINOLINE4CARBOXAMIDE
ZINC000070666478
ZINC70666478

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Available files

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