Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]methanone

Catalog ID
STK110851
SMILES O=C(N1CCc2c(C1)cccc2)c1csc(n1)Nc1cccc2c1cccc2

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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 C23H19N3OS MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3OS/c27-22(26-13-12-16-6-1-2-8-18(16)14-26)21-15-28-23(25-21)24-20-11-5-9-17-7-3-4-10-19(17)20/h1-11,15H,12-14H2,(H,24,25)
InChIKey
ARQZOGHIIMJRLU-UHFFFAOYSA-N
Synonyms

34DIHYDRO1HISOQUINOLIN2YL(2(NAPHTHALEN1YLAMINO)13THIAZOL4YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(2(NAPHTHALEN1YLAMINO)13THIAZOL4YL)METHANONE
C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54
InChI=1SC23H19N3OSc2722(26131216612818(16)1426)21152823(2521)24201159177341019(17)20h11115H1214H2(H2425)
MFCD08676105
ZINC000004675200
ZINC04675200
ZINC4675200

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Available files

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