Vitas-M small molecule compound
[8-methyl-2-(pyridin-3-yl)quinolin-4-yl][4-(4-nitrophenyl)piperazin-1-yl]methanone
Catalog ID
STK445312
SMILES O=C(c1cc(nc2c1cccc2C)c1cccnc1)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 C26H23N5O3 MW 453.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N5O3/c1-18-4-2-6-22-23(16-24(28-25(18)22)19-5-3-11-27-17-19)26(32)30-14-12-29(13-15-30)20-7-9-21(10-8-20)31(33)34/h2-11,16-17H,12-15H2,1H3InChIKey
FHMQPVYZWTUHEY-UHFFFAOYSA-NSynonyms
(8methyl2(pyridin3yl)quinolin4yl)(4(4nitrophenyl)piperazin1yl)methanone
(8methyl2pyridin3ylquinolin4yl)(4(4nitrophenyl)piperazin1yl)methanone
8METHYL2(3PYRIDYL)(4QUINOLYL)4(4NITROPHENYL)PIPERAZINYLKETONE
CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O))C5=CN=CC=C5
InChI=1SC26H23N5O3c1184262223(1624(2825(18)22)195311271719)26(32)30141229(131530)207921(10820)31(33)34h2111617H1215H21H3
MFCD04057729
O=C(c1cc(nc2c1cccc2C)c1cccnc1)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000020418359
ZINC20418359
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