Vitas-M small molecule compound

N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(3-nitrophenyl)benzamide

Catalog ID
STK042133
SMILES CCC(=O)N1C(C)CC(c2c1cccc2)N(C(=O)c1ccccc1)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 C26H25N3O4 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O4/c1-3-25(30)27-18(2)16-24(22-14-7-8-15-23(22)27)28(26(31)19-10-5-4-6-11-19)20-12-9-13-21(17-20)29(32)33/h4-15,17-18,24H,3,16H2,1-2H3
InChIKey
WDFZFCUAYOJPRB-UHFFFAOYSA-N
Synonyms
304869-65-6
304869656
CCC(=O)N1C(C)CC(c2c1cccc2)N(C(=O)c1ccccc1)c1cccc(c1)(N+)(=O)(O)
CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC(=CC=C3)(N+)(=O)(O))C(=O)C4=CC=CC=C4)C
InChI=1SC26H25N3O4c1325(30)2718(2)1624(2214781523(22)27)28(26(31)19105461119)201291321(1720)29(32)33h415171824H316H212H3
MFCD01068113
N(2methyl1propanoyl1234tetrahydroquinolin4yl)N(3nitrophenyl)benzamide
N(2METHYL1PROPANOYL34DIHYDRO2HQUINOLIN4YL)N(3NITROPHENYL)BENZAMIDE
N(2methyl1propionyl1234tetrahydroquinolin4yl)N(3nitrophenyl)benzamide
STK042133
ZINC000000728824
ZINC000000728827

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Available files

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