Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl{1-[(3-nitrophenyl)carbonyl]piperidin-3-yl}methanone
Catalog ID
STK194677
SMILES O=C(N1CCc2c(C1)cccc2)C1CCCN(C1)C(=O)c1cccc(c1)[N+](=O)[O-]
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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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c26-21(17-7-3-9-20(13-17)25(28)29)23-11-4-8-19(15-23)22(27)24-12-10-16-5-1-2-6-18(16)14-24/h1-3,5-7,9,13,19H,4,8,10-12,14-15H2InChIKey
GAQXBXLUKRCUHM-UHFFFAOYSA-NSynonyms
524058-37-5(34dihydroisoquinolin2(1H)yl)(1(3nitrobenzoyl)piperidin3yl)methanone
34DIHYDRO1HISOQUINOLIN2YL(1(3NITROBENZOYL)PIPERIDIN3YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(1((3NITROPHENYL)CARBONYL)PIPERIDIN3YL)METHANONE
524058375
C1CC(CN(C1)C(=O)C2=CC(=CC=C2)(N+)(=O)(O))C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC22H23N3O4c2621(1773920(1317)25(28)29)23114819(1523)22(27)24121016512618(16)1424h135791319H4810121415H2
MFCD03615690
O=C(N1CCc2c(C1)cccc2)C1CCCN(C1)C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000001457822
ZINC000001457823
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