Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK289190
SMILES O=C(Nc1nnc(s1)C(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 C16H20N4OS MW 316.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4OS/c1-11(2)15-18-19-16(22-15)17-14(21)10-20-8-7-12-5-3-4-6-13(12)9-20/h3-6,11H,7-10H2,1-2H3,(H,17,19,21)
InChIKey
IRIDTIAWDIWAJM-UHFFFAOYSA-N
Synonyms

2(34DIHYDRO1HISOQUINOLIN2YL)N(5ISOPROPYL(134)THIADIAZOL2YL)ACETAMIDE
2(34dihydro1Hisoquinolin2yl)N(5propan2yl134thiadiazol2yl)acetamide
2(34dihydroisoquinolin2(1H)yl)N(5(propan2yl)134thiadiazol2yl)acetamide
CC(C)C1=NN=C(S1)NC(=O)CN2CCC3=CC=CC=C3C2
InChI=1SC16H20N4OSc111(2)15181916(2215)1714(21)10208712534613(12)920h3611H710H212H3(H171921)
MFCD09164928
ZINC000019855060
ZINC19855060

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Available files

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