Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide

Catalog ID
STK283172
SMILES O=C(Nc1nnc(s1)C1CCCCC1)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 C19H24N4OS MW 356.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4OS/c24-17(13-23-11-10-14-6-4-5-9-16(14)12-23)20-19-22-21-18(25-19)15-7-2-1-3-8-15/h4-6,9,15H,1-3,7-8,10-13H2,(H,20,22,24)
InChIKey
JANRZFNAYPMXJW-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3CCC4=CC=CC=C4C3
InChI=1SC19H24N4OSc2417(1323111014645916(14)1223)2019222118(2519)157213815h46915H13781013H2(H202224)
MFCD05145894
N(5cyclohexyl134thiadiazol2yl)2(34dihydro1Hisoquinolin2yl)acetamide
N(5cyclohexyl134thiadiazol2yl)2(34dihydroisoquinolin2(1H)yl)acetamide
ZINC000020019009
ZINC20019009

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Available files

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