Vitas-M small molecule compound

N-(cyclopropylmethyl)-6-fluoro-4-methoxy-8-methylquinoline-2-carboxamide

Catalog ID
STL185119
SMILES COc1cc(nc2c1cc(F)cc2C)C(=O)NCC1CC1

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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 C16H17FN2O2 MW 288.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17FN2O2/c1-9-5-11(17)6-12-14(21-2)7-13(19-15(9)12)16(20)18-8-10-3-4-10/h5-7,10H,3-4,8H2,1-2H3,(H,18,20)
InChIKey
KOXVSCKXSFSYNP-UHFFFAOYSA-N
Synonyms

CC1=C2C(=CC(=C1)F)C(=CC(=N2)C(=O)NCC3CC3)OC
InChI=1SC16H17FN2O2c19511(17)61214(212)713(1915(9)12)16(20)188103410h5710H348H212H3(H1820)
MFCD22387261
N(cyclopropylmethyl)6fluoro4methoxy8methylquinoline2carboxamide
ZINC000072329539
ZINC72329539

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Available files

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