Vitas-M small molecule compound
[2-(3,4-dimethylphenyl)quinolin-4-yl][4-(4-nitrophenyl)piperazin-1-yl]methanone
Catalog ID
STK421180
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)N1CCN(CC1)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 C28H26N4O3 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O3/c1-19-7-8-21(17-20(19)2)27-18-25(24-5-3-4-6-26(24)29-27)28(33)31-15-13-30(14-16-31)22-9-11-23(12-10-22)32(34)35/h3-12,17-18H,13-16H2,1-2H3InChIKey
IZFXPSZFQAUHOU-UHFFFAOYSA-NSynonyms
(2(34dimethylphenyl)quinolin4yl)(4(4nitrophenyl)piperazin1yl)methanone
2(34DIMETHYLPHENYL)4((4(4NITROPHENYL)1PIPERAZINYL)CARBONYL)QUINOLINE
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)(N+)(=O)(O))C
InChI=1SC28H26N4O3c1197821(1720(19)2)271825(24534626(24)2927)28(33)31151330(141631)2291123(121022)32(34)35h3121718H1316H212H3
MFCD02174395
O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000008444371
ZINC08444371
ZINC8444371
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