Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(pyridin-3-yl)quinoline-4-carboxamide

Catalog ID
STK858499
SMILES O=C(c1cc(nc2c1cccc2)c1cccnc1)NCCC1=CCCCC1

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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 C23H23N3O MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O/c27-23(25-14-12-17-7-2-1-3-8-17)20-15-22(18-9-6-13-24-16-18)26-21-11-5-4-10-19(20)21/h4-7,9-11,13,15-16H,1-3,8,12,14H2,(H,25,27)
InChIKey
BGASRKVPUIARQL-UHFFFAOYSA-N
Synonyms
878229-23-3
878229233
C1CCC(=CC1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4
InChI=1SC23H23N3Oc2723(251412177213817)201522(189613241618)262111541019(20)21h47911131516H1381214H2(H2527)
MFCD08238747
N(2(cyclohex1en1yl)ethyl)2(pyridin3yl)quinoline4carboxamide
N(2(cyclohexen1yl)ethyl)2pyridin3ylquinoline4carboxamide
ZINC000008025446
ZINC08025446
ZINC8025446

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Available files

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