Vitas-M small molecule compound
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide
Catalog ID
STK110380
SMILES O=C(C(Oc1ccccc1)C)Nc1nnc(s1)CC(C)(C)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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-11(21-12-8-6-5-7-9-12)14(20)17-15-19-18-13(22-15)10-16(2,3)4/h5-9,11H,10H2,1-4H3,(H,17,19,20)InChIKey
LNQQVRWJCIXADU-UHFFFAOYSA-NSynonyms
510763-60-7510763607
CC(C(=O)NC1=NN=C(S1)CC(C)(C)C)OC2=CC=CC=C2
InChI=1SC16H21N3O2Sc111(21128657912)14(20)1715191813(2215)1016(23)4h5911H10H214H3(H171920)
MFCD03697483
N(5(22DIMETHYLPROPYL)(134)THIADIAZOL2YL)2PHENOXYPROPIONAMIDE
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))2PHENOXYPROPANAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)2PHENOXYPROPANAMIDE
N(5NEOPENTYL134THIADIAZOL2YL)2PHENOXYPROPANAMIDE
ZINC000000380340
ZINC000000380341
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Check stock on Vitas-MAvailable files
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