Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK278989
SMILES O=C(Nc1sc(c(n1)C)C)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 C16H19N3OS MW 301.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3OS/c1-11-12(2)21-16(17-11)18-15(20)10-19-8-7-13-5-3-4-6-14(13)9-19/h3-6H,7-10H2,1-2H3,(H,17,18,20)
InChIKey
KWSMSOSZBABSTR-UHFFFAOYSA-N
Synonyms
924975-41-7
2(34dihydro1Hisoquinolin2yl)N(45dimethyl13thiazol2yl)acetamide
2(34DIHYDRO1HISOQUINOLIN2YL)N(45DIMETHYLTHIAZOL2YL)ACETAMIDE
2(34dihydroisoquinolin2(1H)yl)N(45dimethyl13thiazol2yl)acetamide
924975417
CC1=C(SC(=N1)NC(=O)CN2CCC3=CC=CC=C3C2)C
InChI=1SC16H19N3OSc11112(2)2116(1711)1815(20)10198713534614(13)919h36H710H212H3(H171820)
MFCD09164906
ZINC000019852625
ZINC19852625

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Available files

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