Vitas-M small molecule compound

N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide

Catalog ID
STK204390
SMILES CCCCc1nnc(s1)NC(=O)C(Oc1ccccc1)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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-3-4-10-13-17-18-15(21-13)16-14(19)11(2)20-12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,16,18,19)
InChIKey
YNCOLYBICXZYPW-UHFFFAOYSA-N
Synonyms
827618-20-2
(2R)N(5BUTYL134THIADIAZOL2YL)2PHENOXYPROPANAMIDE
827618202
CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2
InChI=1SC15H19N3O2Sc1341013171815(2113)1614(19)11(2)20128657912h5911H3410H212H3(H161819)
MFCD06153383
N(5BUTYL(134THIADIAZOL2YL))2PHENOXYPROPANAMIDE
N(5BUTYL134THIADIAZOL2YL)2PHENOXYPROPANAMIDE
ZINC000002877262
ZINC000002877263

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Available files

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