Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
Catalog ID
STL331783
SMILES CCCc1nnc(s1)NC(=O)C(Oc1ccc(cc1)OC)C
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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 C15H19N3O3S MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3S/c1-4-5-13-17-18-15(22-13)16-14(19)10(2)21-12-8-6-11(20-3)7-9-12/h6-10H,4-5H2,1-3H3,(H,16,18,19)InChIKey
TYPAEKYDEGYQSU-UHFFFAOYSA-NSynonyms
308292-38-82(4METHOXYPHENOXY)N(5PROPYL(134)THIADIAZOL2YL)PROPIONAMIDE
2(4METHOXYPHENOXY)N(5PROPYL(134THIADIAZOL2YL))PROPANAMIDE
2(4methoxyphenoxy)N(5propyl134thiadiazol2yl)propanamide
308292388
CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)OC
InChI=1SC15H19N3O3Sc14513171815(2213)1614(19)10(2)21128611(203)7912h610H45H213H3(H161819)
MFCD02081882
ZINC000009042402
ZINC000009042406
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Check stock on Vitas-MAvailable files
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