Vitas-M small molecule compound

N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-phenylbenzamide

Catalog ID
STK789488
SMILES CCCCCCCC(=O)N1C(C)CC(c2c1cccc2)N(C(=O)c1ccc(cc1)[N+](=O)[O-])c1ccccc1

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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 C31H35N3O4 MW 513.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35N3O4/c1-3-4-5-6-10-17-30(35)32-23(2)22-29(27-15-11-12-16-28(27)32)33(25-13-8-7-9-14-25)31(36)24-18-20-26(21-19-24)34(37)38/h7-9,11-16,18-21,23,29H,3-6,10,17,22H2,1-2H3
InChIKey
OTQILAZNYHDURK-UHFFFAOYSA-N
Synonyms
332019-69-9
332019699
CCCCCCCC(=O)N1C(C)CC(c2c1cccc2)N(C(=O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
CCCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)(N+)(=O)(O))C
InChI=1SC31H35N3O4c13456101730(35)3223(2)2229(271511121628(27)32)33(25138791425)31(36)24182026(211924)34(37)38h79111618212329H36101722H212H3
MFCD01171491
N(2methyl1octanoyl1234tetrahydroquinolin4yl)4nitroNphenylbenzamide
N(2METHYL1OCTANOYL34DIHYDRO2HQUINOLIN4YL)4NITRONPHENYLBENZAMIDE
ZINC000003770946
ZINC000003770949

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Available files

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