Vitas-M small molecule compound
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
Catalog ID
STK217904
SMILES CCC(C(=O)Nc1nnc(s1)Cc1ccccc1)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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-2-16(24-15-11-7-4-8-12-15)18(23)20-19-22-21-17(25-19)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H,20,22,23)InChIKey
MLHFUXOJOYFUQX-UHFFFAOYSA-NSynonyms
600159-35-1600159351
CCC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=CC=C3
InChI=1SC19H19N3O2Sc1216(2415117481215)18(23)2019222117(2519)131495361014h31216H213H21H3(H202223)
MFCD03929546
N(5BENZYL(134THIADIAZOL2YL))2PHENOXYBUTANAMIDE
N(5benzyl134thiadiazol2yl)2phenoxybutanamide
ZINC000004814238
ZINC000004814239
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