Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide

Catalog ID
STK284656
SMILES O=C(Nc1nc2c(s1)cccc2)CN1CCc2c(C1)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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c22-17(20-18-19-15-7-3-4-8-16(15)23-18)12-21-10-9-13-5-1-2-6-14(13)11-21/h1-8H,9-12H2,(H,19,20,22)
InChIKey
VIUPHCBYQSVRSU-UHFFFAOYSA-N
Synonyms
880072-87-7
880072877
C1CN(CC2=CC=CC=C21)CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC18H17N3OSc2217(20181915734816(15)2318)122110913512614(13)1121h18H912H2(H192022)
MFCD05123544
N(13BENZOTHIAZOL2YL)2(34DIHYDRO1HISOQUINOLIN2YL)ACETAMIDE
N(13benzothiazol2yl)2(34dihydroisoquinolin2(1H)yl)acetamide
N(benzo(d)thiazol2yl)2(34dihydroisoquinolin2(1H)yl)acetamide
ZINC08997257
ZINC8997257

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Available files

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