Vitas-M small molecule compound
N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(3-nitrophenyl)benzamide
Catalog ID
STK789329
SMILES O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C)c1cccc(c1)[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 C25H23N3O4 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4/c1-17-15-24(22-13-6-7-14-23(22)26(17)18(2)29)27(25(30)19-9-4-3-5-10-19)20-11-8-12-21(16-20)28(31)32/h3-14,16-17,24H,15H2,1-2H3InChIKey
KBYGDDIVKQDFGQ-UHFFFAOYSA-NSynonyms
302795-60-4302795604
CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC(=CC=C3)(N+)(=O)(O))C(=O)C4=CC=CC=C4
InChI=1SC25H23N3O4c1171524(2213671423(22)26(17)18(2)29)27(25(30)1994351019)201181221(1620)28(31)32h314161724H15H212H3
MFCD01068117
N(1acetyl2methyl1234tetrahydroquinolin4yl)N(3nitrophenyl)benzamide
N(1ACETYL2METHYL34DIHYDRO2HQUINOLIN4YL)N(3NITROPHENYL)BENZAMIDE
O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C)c1cccc(c1)(N+)(=O)(O))c1ccccc1
ZINC000000898873
ZINC000000898882
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