Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)propanamide
Catalog ID
STK297639
SMILES O=C(C(N1CCc2c(C1)cccc2)C)Nc1nc2c(s1)cccc2
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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 C19H19N3OS MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS/c1-13(22-11-10-14-6-2-3-7-15(14)12-22)18(23)21-19-20-16-8-4-5-9-17(16)24-19/h2-9,13H,10-12H2,1H3,(H,20,21,23)InChIKey
DXBHKRPHTBOWDV-UHFFFAOYSA-NSynonyms
CC(C(=O)NC1=NC2=CC=CC=C2S1)N3CCC4=CC=CC=C4C3
InChI=1SC19H19N3OSc113(22111014623715(14)1222)18(23)21192016845917(16)2419h2913H1012H21H3(H202123)
MFCD09164963
N(13benzothiazol2yl)2(34dihydro1Hisoquinolin2yl)propanamide
N(13benzothiazol2yl)2(34dihydroisoquinolin2(1H)yl)propanamide
ZINC000036247481
ZINC000036247483
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