Vitas-M small molecule compound

N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-3-nitro-N-propylbenzamide

Catalog ID
STK565222
SMILES CCCN(C(=O)c1cccc(c1)[N+](=O)[O-])Cc1cc2cccc(c2[nH]c1=O)C

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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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c1-3-10-23(21(26)16-8-5-9-18(12-16)24(27)28)13-17-11-15-7-4-6-14(2)19(15)22-20(17)25/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,25)
InChIKey
VIEGWUBUAFWKPU-UHFFFAOYSA-N
Synonyms
676157-01-0
676157010
CCCN(C(=O)c1cccc(c1)(N+)(=O)(O))Cc1cc2cccc(c2(nH)c1=O)C
CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC21H21N3O4c131023(21(26)1685918(1216)24(27)28)1317111574614(2)19(15)2220(17)25h491112H31013H212H3(H2225)
MFCD04080077
N((8methyl2oxo12dihydroquinolin3yl)methyl)3nitroNpropylbenzamide
N((8METHYL2OXO1HQUINOLIN3YL)METHYL)3NITRONPROPYLBENZAMIDE
ZINC000013778924
ZINC13778924

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Available files

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