Vitas-M small molecule compound

N-(4-carbamoylphenyl)-2-(3-methylbutyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL521290
SMILES CC(CCn1cc(C(=O)Nc2ccc(cc2)C(=O)N)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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-14(2)11-12-25-13-19(17-5-3-4-6-18(17)22(25)28)21(27)24-16-9-7-15(8-10-16)20(23)26/h3-10,13-14H,11-12H2,1-2H3,(H2,23,26)(H,24,27)
InChIKey
HUQIZTPGGGJCDC-UHFFFAOYSA-N
Synonyms
1324068-11-2
~(N)(4carbamoylphenyl)2(3methylbutyl)1oxoisoquinoline4carboxamide
1324068112
56763633
InChI=1SC22H23N3O3c114(2)1112251319(17534618(17)22(25)28)21(27)24169715(81016)20(23)26h3101314H1112H212H3(H22326)(H2427)
MFCD19707914
N(4carbamoylphenyl)2(3methylbutyl)1oxo12dihydroisoquinoline4carboxamide
N(4CARBAMOYLPHENYL)2ISOPENTYL1OXO12DIHYDROISOQUINOLINE4CARBOXAMIDE
ZINC000070666547
ZINC70666547

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Available files

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