Vitas-M small molecule compound

1-ethyl-4-hydroxy-2-oxo-N'-(phenylacetyl)-1,2-dihydroquinoline-3-carbohydrazide

Catalog ID
STK834178
SMILES CCn1c(=O)c(C(=O)NNC(=O)Cc2ccccc2)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 C20H19N3O4 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4/c1-2-23-15-11-7-6-10-14(15)18(25)17(20(23)27)19(26)22-21-16(24)12-13-8-4-3-5-9-13/h3-11,25H,2,12H2,1H3,(H,21,24)(H,22,26)
InChIKey
RTHSCWTXGLEJAP-UHFFFAOYSA-N
Synonyms
331963-37-2
1ETHYL2HYDROXY4KETON(2PHENYLACETYL)QUINOLINE3CARBOHYDRAZIDE
1ETHYL2HYDROXY4OXON(1OXO2PHENYLETHYL)3QUINOLINECARBOHYDRAZIDE
1ETHYL2HYDROXY4OXON(2PHENYLACETYL)QUINOLINE3CARBOHYDRAZIDE
1ETHYL2OXIDANYL4OXIDANYLIDENEN(2PHENYLETHANOYL)QUINOLINE3CARBOHYDRAZIDE
1ETHYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACIDNPHENYLACETYLHYDRAZIDE
1ethyl4hydroxy2oxoN(2phenylacetyl)12dihydroquinoline3carbohydrazide
1ethyl4hydroxy2oxoN(2phenylacetyl)quinoline3carbohydrazide
1ethyl4hydroxy2oxoN(phenylacetyl)12dihydroquinoline3carbohydrazide
331963372
CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NNC(=O)CC3=CC=CC=C3)O
InChI=1SC20H19N3O4c12231511761014(15)18(25)17(20(23)27)19(26)222116(24)12138435913h31125H212H21H3(H2124)(H2226)
MFCD01128084
ZINC000100551261
ZINC100551261

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Available files

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