Vitas-M small molecule compound

1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-nitrophenyl)-2-(2-oxopyridin-1(2H)-yl)propane-1,3-dione

Catalog ID
STK140548
SMILES O=C(C(n1ccccc1=O)C(=O)c1ccc(cc1)[N+](=O)[O-])N1CCN(CC1)c1ccccc1F

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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 C24H21FN4O5 MW 464.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21FN4O5/c25-19-5-1-2-6-20(19)26-13-15-27(16-14-26)24(32)22(28-12-4-3-7-21(28)30)23(31)17-8-10-18(11-9-17)29(33)34/h1-12,22H,13-16H2
InChIKey
LCIQIOKWXNJHGF-UHFFFAOYSA-N
Synonyms

1(4(2FLUOROPHENYL)PIPERAZIN1YL)3(4NITROPHENYL)2(2OXOPYRIDIN1(2H)YL)PROPANE13DIONE
1(4(2FLUOROPHENYL)PIPERAZIN1YL)3(4NITROPHENYL)2(2OXOPYRIDIN1YL)PROPANE13DIONE
C1CN(CCN1C2=CC=CC=C2F)C(=O)C(C(=O)C3=CC=C(C=C3)(N+)(=O)(O))N4C=CC=CC4=O
InChI=1SC24H21FN4O5c2519512620(19)26131527(161426)24(32)22(281243721(28)30)23(31)1781018(11917)29(33)34h11222H1316H2
MFCD08676007
O=C(C(n1ccccc1=O)C(=O)c1ccc(cc1)(N+)(=O)(O))N1CCN(CC1)c1ccccc1F
ZINC000009601234
ZINC000009601612

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Available files

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