Vitas-M small molecule compound

1-ethyl-4-hydroxy-2-oxo-N-(pyridin-3-ylmethyl)-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK043105
SMILES CCn1c(=O)c(C(=O)NCc2cccnc2)c(c2c1cccc2)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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-2-21-14-8-4-3-7-13(14)16(22)15(18(21)24)17(23)20-11-12-6-5-9-19-10-12/h3-10,22H,2,11H2,1H3,(H,20,23)
InChIKey
RVBCZKULBWPCRX-UHFFFAOYSA-N
Synonyms
330817-96-4
1ETHYL2HYDROXY4KETON(3PYRIDYLMETHYL)QUINOLINE3CARBOXAMIDE
1ETHYL2HYDROXY4OXON(3PYRIDINYLMETHYL)3QUINOLINECARBOXAMIDE
1ETHYL2HYDROXY4OXON(PYRIDIN3YLMETHYL)QUINOLINE3CARBOXAMIDE
1ETHYL2OXIDANYL4OXIDANYLIDENEN(PYRIDIN3YLMETHYL)QUINOLINE3CARBOXAMIDE
1ETHYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACID(PYRIDIN3YLMETHYL)AMIDE
1ETHYL4HYDROXY2OXON(PYRIDIN3YLMETHYL)12DIHYDROQUINOLINE3CARBOXAMIDE
1ethyl4hydroxy2oxoN(pyridin3ylmethyl)quinoline3carboxamide
330817964
CCn1c(=O)c(C(=O)NCc2cccnc2)c(c2c1cccc2)O
CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NCC3=CN=CC=C3)O
InChI=1SC18H17N3O3c122114843713(14)16(22)15(18(21)24)17(23)201112659191012h31022H211H21H3(H2023)
MFCD00652879
STK043105
ZINC000100504451
ZINC100504451

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.