Vitas-M small molecule compound

2-(propan-2-yl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK650559
SMILES O=C(c1cc(nc2c1cccc2)C(C)C)Nc1nccs1

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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 C16H15N3OS MW 297.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3OS/c1-10(2)14-9-12(11-5-3-4-6-13(11)18-14)15(20)19-16-17-7-8-21-16/h3-10H,1-2H3,(H,17,19,20)
InChIKey
NNOIDKCSJRMDPL-UHFFFAOYSA-N
Synonyms
879159-67-8
2(propan2yl)N(13thiazol2yl)quinoline4carboxamide
2isopropylN(thiazol2yl)quinoline4carboxamide
2propan2ylN(13thiazol2yl)quinoline4carboxamide
879159678
CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC=CS3
InChI=1SC16H15N3OSc110(2)14912(11534613(11)1814)15(20)191617782116h310H12H3(H171920)
MFCD08255345
ZINC000008394875
ZINC08394875
ZINC8394875

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Available files

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