Vitas-M small molecule compound
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylphenoxy)butanamide
Catalog ID
STK969275
SMILES CCc1nnc(s1)NC(=O)CCCOc1ccccc1C
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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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-3-14-17-18-15(21-14)16-13(19)9-6-10-20-12-8-5-4-7-11(12)2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,16,18,19)InChIKey
VKXQUXSMWSQREX-UHFFFAOYSA-NSynonyms
329227-42-1329227421
CCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2C
InChI=1SC15H19N3O2Sc1314171815(2114)1613(19)96102012854711(12)2h4578H36910H212H3(H161819)
MFCD02362971
N(5ETHYL(134)THIADIAZOL2YL)4OTOLYLOXYBUTYRAMIDE
N(5ETHYL(134THIADIAZOL2YL))4(2METHYLPHENOXY)BUTANAMIDE
N(5ethyl134thiadiazol2yl)4(2methylphenoxy)butanamide
N(5ethyl134thiadiazol2yl)4(otolyloxy)butanamide
ZINC000009045283
ZINC09045283
ZINC9045283
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