Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl{2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl}methanone

Catalog ID
STK154375
SMILES O=C(N1CCc2c(C1)cccc2)c1csc(n1)Nc1ccccc1C

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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 C20H19N3OS MW 349.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3OS/c1-14-6-2-5-9-17(14)21-20-22-18(13-25-20)19(24)23-11-10-15-7-3-4-8-16(15)12-23/h2-9,13H,10-12H2,1H3,(H,21,22)
InChIKey
WJVHUDVQUVDLJX-UHFFFAOYSA-N
Synonyms

34DIHYDRO1HISOQUINOLIN2YL(2(2METHYLANILINO)13THIAZOL4YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(2((2METHYLPHENYL)AMINO)13THIAZOL4YL)METHANONE
4(34DIHYDROISOQUINOLIN2(1H)YLCARBONYL)N(2METHYLPHENYL)13THIAZOL2AMINE
CC1=CC=CC=C1NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC20H19N3OSc114625917(14)21202218(132520)19(24)23111015734816(15)1223h2913H1012H21H3(H2122)
MFCD08676079
ZINC000004687890
ZINC04687890
ZINC4687890

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Available files

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