Vitas-M small molecule compound

2-phenoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK159160
SMILES CCC(C(=O)Nc1nnc(s1)CCc1ccccc1)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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-2-17(25-16-11-7-4-8-12-16)19(24)21-20-23-22-18(26-20)14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,21,23,24)
InChIKey
ZJTUPVOVPRSKHK-UHFFFAOYSA-N
Synonyms
724779-86-6
2PHENOXYN(5(2PHENYLETHYL)134THIADIAZOL2YL)BUTANAMIDE
724779866
CCC(C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)OC3=CC=CC=C3
InChI=1SC20H21N3O2Sc1217(2516117481216)19(24)2120232218(2620)14131595361015h31217H21314H21H3(H212324)
MFCD05661338
N(5(2PHENYLETHYL)(134THIADIAZOL2YL))2PHENOXYBUTANAMIDE
N(5PHENETHYL134THIADIAZOL2YL)2PHENOXYBUTANAMIDE
ZINC000004696314
ZINC000004696315

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Available files

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