Vitas-M small molecule compound

N-(3-acetylphenyl)-2-cyclopropylquinoline-4-carboxamide

Catalog ID
STK642417
SMILES CC(=O)c1cccc(c1)NC(=O)c1cc(nc2c1cccc2)C1CC1

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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 C21H18N2O2 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2/c1-13(24)15-5-4-6-16(11-15)22-21(25)18-12-20(14-9-10-14)23-19-8-3-2-7-17(18)19/h2-8,11-12,14H,9-10H2,1H3,(H,22,25)
InChIKey
SQKOSZNLDLVOQV-UHFFFAOYSA-N
Synonyms
1010873-02-5
1010873025
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4
InChI=1SC21H18N2O2c113(24)1554616(1115)2221(25)181220(1491014)2319832717(18)19h28111214H910H21H3(H2225)
MFCD12205195
N(3acetylphenyl)2cyclopropylquinoline4carboxamide
ZINC000008076714
ZINC08076714
ZINC8076714

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Available files

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