Vitas-M small molecule compound

2'-cyclopentyl-N-cyclopropyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

Catalog ID
STK934830
SMILES O=C(C1c2ccccc2C(=O)N(C21CCCC2)C1CCCC1)NC1CC1

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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 C22H28N2O2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2/c25-20(23-15-11-12-15)19-17-9-3-4-10-18(17)21(26)24(16-7-1-2-8-16)22(19)13-5-6-14-22/h3-4,9-10,15-16,19H,1-2,5-8,11-14H2,(H,23,25)
InChIKey
BRSMAAPEGKEOAQ-UHFFFAOYSA-N
Synonyms
1232691-24-5
1232691245
2cyclopentylNcyclopropyl1oxo14dihydro2Hspiro(cyclopentane13isoquinoline)4carboxamide
2cyclopentylNcyclopropyl1oxo24dihydro1Hspiro(cyclopentane13isoquinoline)4carboxamide
2cyclopentylNcyclopropyl1oxospiro(4Hisoquinoline31cyclopentane)4carboxamide
C1CCC(C1)N2C(=O)C3=CC=CC=C3C(C24CCCC4)C(=O)NC5CC5
InChI=1SC22H28N2O2c2520(2315111215)19179341018(17)21(26)24(16712816)22(19)13561422h34910151619H12581114H2(H2325)
MFCD18177893
ZINC000044900934
ZINC000044900936

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Available files

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