Vitas-M small molecule compound

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

Catalog ID
STK789271
SMILES CCCCCCC(=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 C30H33N3O4 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O4/c1-3-4-5-9-16-29(34)31-22(2)21-28(26-14-10-11-15-27(26)31)32(24-12-7-6-8-13-24)30(35)23-17-19-25(20-18-23)33(36)37/h6-8,10-15,17-20,22,28H,3-5,9,16,21H2,1-2H3
InChIKey
PYTSDODCSZRKGK-UHFFFAOYSA-N
Synonyms
304872-20-6
304872206
CCCCCCC(=O)N1C(C)CC(c2c1cccc2)N(C(=O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
CCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)(N+)(=O)(O))C
InChI=1SC30H33N3O4c134591629(34)3122(2)2128(261410111527(26)31)32(24127681324)30(35)23171925(201823)33(36)37h68101517202228H3591621H212H3
MFCD01079454
N(1heptanoyl2methyl1234tetrahydroquinolin4yl)4nitroNphenylbenzamide
N(1HEPTANOYL2METHYL34DIHYDRO2HQUINOLIN4YL)4NITRONPHENYLBENZAMIDE
ZINC000001771121
ZINC000001771128

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Available files

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