Vitas-M small molecule compound
N-tert-butyl-3-nitro-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide
Catalog ID
STL047023
SMILES O=C(N(C(C)(C)C)Cc1cc2ccccc2[nH]c1=O)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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c1-21(2,3)23(20(26)15-8-6-9-17(12-15)24(27)28)13-16-11-14-7-4-5-10-18(14)22-19(16)25/h4-12H,13H2,1-3H3,(H,22,25)InChIKey
WZOCDZHRDVGBEN-UHFFFAOYSA-NSynonyms
672921-02-7672921027
CC(C)(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC21H21N3O4c121(23)23(20(26)1586917(1215)24(27)28)131611147451018(14)2219(16)25h412H13H213H3(H2225)
MFCD04077978
Ntertbutyl3nitroN((2oxo12dihydroquinolin3yl)methyl)benzamide
NTERTBUTYL3NITRON((2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
NTERTBUTYLN(2HYDROXYQUINOLIN3YLMETHYL)3NITROBENZAMIDE
O=C(N(C(C)(C)C)Cc1cc2ccccc2(nH)c1=O)c1cccc(c1)(N+)(=O)(O)
ZINC000009185259
ZINC09185259
ZINC9185259
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