Vitas-M small molecule compound

(4-benzylpiperidin-1-yl){1-[(4-nitrophenyl)carbonyl]piperidin-3-yl}methanone

Catalog ID
STK193722
SMILES O=C(C1CCCN(C1)C(=O)c1ccc(cc1)[N+](=O)[O-])N1CCC(CC1)Cc1ccccc1

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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 C25H29N3O4 MW 435.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O4/c29-24(21-8-10-23(11-9-21)28(31)32)27-14-4-7-22(18-27)25(30)26-15-12-20(13-16-26)17-19-5-2-1-3-6-19/h1-3,5-6,8-11,20,22H,4,7,12-18H2
InChIKey
UKGMMAKTHWUPPX-UHFFFAOYSA-N
Synonyms
524058-39-7
(4BENZYLPIPERIDIN1YL)(1((4NITROPHENYL)CARBONYL)PIPERIDIN3YL)METHANONE
(4BENZYLPIPERIDIN1YL)(1(4NITROBENZOYL)PIPERIDIN3YL)METHANONE
3((4BENZYL1PIPERIDINYL)CARBONYL)1(4NITROBENZOYL)PIPERIDINE
524058397
C1CC(CN(C1)C(=O)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)N3CCC(CC3)CC4=CC=CC=C4
InChI=1SC25H29N3O4c2924(2181023(11921)28(31)32)27144722(1827)25(30)26151220(131626)17195213619h13568112022H471218H2
MFCD03615692
O=C(C1CCCN(C1)C(=O)c1ccc(cc1)(N+)(=O)(O))N1CCC(CC1)Cc1ccccc1
ZINC000009933442
ZINC000009933443

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Available files

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