Vitas-M small molecule compound
N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-phenylbenzamide
Catalog ID
STK051980
SMILES O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C)c1ccccc1)c1ccc(cc1)[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 C25H23N3O4 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4/c1-17-16-24(22-10-6-7-11-23(22)26(17)18(2)29)27(20-8-4-3-5-9-20)25(30)19-12-14-21(15-13-19)28(31)32/h3-15,17,24H,16H2,1-2H3InChIKey
BZFOADOJFCLPJG-UHFFFAOYSA-NSynonyms
CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC25H23N3O4c1171624(2210671123(22)26(17)18(2)29)27(208435920)25(30)19121421(151319)28(31)32h3151724H16H212H3
MFCD01975774
N(1acetyl2methyl1234tetrahydroquinolin4yl)4nitroNphenylbenzamide
N(1ACETYL2METHYL34DIHYDRO2HQUINOLIN4YL)4NITRONPHENYLBENZAMIDE
O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C)c1ccccc1)c1ccc(cc1)(N+)(=O)(O)
STK051980
ZINC000001229788
ZINC000001229791
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