Vitas-M small molecule compound

N-(2-carbamoylphenyl)-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

Catalog ID
STK847163
SMILES O=C(c1c(O)nc2c(c1O)CCCC2)Nc1ccccc1C(=O)N

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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 C17H17N3O4 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4/c18-15(22)10-6-2-4-8-12(10)20-17(24)13-14(21)9-5-1-3-7-11(9)19-16(13)23/h2,4,6,8H,1,3,5,7H2,(H2,18,22)(H,20,24)(H2,19,21,23)
InChIKey
GJCQBVFZQYBWIR-UHFFFAOYSA-N
Synonyms
500147-61-5
500147615
C1CCC2=C(C1)C(=C(C(=O)N2)C(=O)NC3=CC=CC=C3C(=O)N)O
InChI=1SC17H17N3O4c1815(22)10624812(10)2017(24)1314(21)9513711(9)1916(13)23h2468H1357H2(H21822)(H2024)(H2192123)
MFCD03815920
N(2carbamoylphenyl)24dihydroxy5678tetrahydroquinoline3carboxamide
N(2carbamoylphenyl)4hydroxy2oxo5678tetrahydro1Hquinoline3carboxamide
ZINC000009300552
ZINC9300552

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Available files

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