Vitas-M small molecule compound

4-hydroxy-2-oxo-1-propyl-N-(1,3-thiazol-2-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide

Catalog ID
STK542335
SMILES CCCn1c2CCCCc2c(c(c1=O)C(=O)Nc1nccs1)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 C16H19N3O3S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S/c1-2-8-19-11-6-4-3-5-10(11)13(20)12(15(19)22)14(21)18-16-17-7-9-23-16/h7,9,20H,2-6,8H2,1H3,(H,17,18,21)
InChIKey
OKLCBGHSLULCCH-UHFFFAOYSA-N
Synonyms
443749-44-8
443749448
4hydroxy2oxo1propylN(13thiazol2yl)125678hexahydroquinoline3carboxamide
4hydroxy2oxo1propylN(13thiazol2yl)5678tetrahydroquinoline3carboxamide
4hydroxy2oxo1propylN(thiazol2yl)125678hexahydroquinoline3carboxamide
CCCN1C2=C(CCCC2)C(=C(C1=O)C(=O)NC3=NC=CS3)O
InChI=1SC16H19N3O3Sc1281911643510(11)13(20)12(15(19)22)14(21)181617792316h7920H268H21H3(H171821)
MFCD02738049
ZINC000004327344
ZINC4327344

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Available files

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