Vitas-M small molecule compound

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

Catalog ID
STK028388
SMILES CC(C(=O)Nc1nnc(s1)C(C)(C)C)Oc1ccccc1

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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/c1-10(20-11-8-6-5-7-9-11)12(19)16-14-18-17-13(21-14)15(2,3)4/h5-10H,1-4H3,(H,16,18,19)
InChIKey
CWJPEKYCHKGHJR-UHFFFAOYSA-N
Synonyms
432532-64-4
432532644
CC(C(=O)NC1=NN=C(S1)C(C)(C)C)OC2=CC=CC=C2
CC(C(=O)Nc1nnc(s1)C(C)(C)C)Oc1ccccc1
InChI=1SC15H19N3O2Sc110(20118657911)12(19)1614181713(2114)15(23)4h510H14H3(H161819)
MFCD03348204
N(5(TERTBUTYL)(134THIADIAZOL2YL))2PHENOXYPROPANAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)2PHENOXYPROPANAMIDE
STK028388
ZINC000000302750
ZINC000000302752

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.