Vitas-M small molecule compound
2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Catalog ID
STK159490
SMILES CCCc1nnc(s1)NC(=O)C(Oc1ccccc1)CC
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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/c1-3-8-13-17-18-15(21-13)16-14(19)12(4-2)20-11-9-6-5-7-10-11/h5-7,9-10,12H,3-4,8H2,1-2H3,(H,16,18,19)InChIKey
MCZZIZPFKDFGJH-UHFFFAOYSA-NSynonyms
725693-68-52PHENOXYN(5PROPYL(134)THIADIAZOL2YL)BUTYRAMIDE
2PHENOXYN(5PROPYL(134THIADIAZOL2YL))BUTANAMIDE
2PHENOXYN(5PROPYL134THIADIAZOL2YL)BUTANAMIDE
725693685
CCCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2
InChI=1SC15H19N3O2Sc13813171815(2113)1614(19)12(42)201196571011h5791012H348H212H3(H161819)
MFCD06010836
ZINC000000815620
ZINC000000815621
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