Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK283162
SMILES CCCc1nnc(s1)NC(=O)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/c1-2-5-15-18-19-16(22-15)17-14(21)11-20-9-8-12-6-3-4-7-13(12)10-20/h3-4,6-7H,2,5,8-11H2,1H3,(H,17,19,21)InChIKey
XIIIESFJKVFPIR-UHFFFAOYSA-NSynonyms
2(34DIHYDRO1HISOQUINOLIN2YL)N(5PROPYL(134)THIADIAZOL2YL)ACETAMIDE
2(34dihydro1Hisoquinolin2yl)N(5propyl134thiadiazol2yl)acetamide
2(34dihydroisoquinolin2(1H)yl)N(5propyl134thiadiazol2yl)acetamide
CCCC1=NN=C(S1)NC(=O)CN2CCC3=CC=CC=C3C2
InChI=1SC16H20N4OSc12515181916(2215)1714(21)11209812634713(12)1020h3467H25811H21H3(H171921)
MFCD09164908
ZINC000019852633
ZINC19852633
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