Vitas-M small molecule compound
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide
Catalog ID
STK062286
SMILES CC(Cc1nnc(s1)NC(=O)CCCOc1ccccc1)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/c1-12(2)11-15-18-19-16(22-15)17-14(20)9-6-10-21-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H,17,19,20)InChIKey
QYNSFKIRGHWHCW-UHFFFAOYSA-NSynonyms
510737-27-6510737276
CC(C)CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2
CC(Cc1nnc(s1)NC(=O)CCCOc1ccccc1)C
InChI=1SC16H21N3O2Sc112(2)1115181916(2215)1714(20)961021137435813h357812H6911H212H3(H171920)
MFCD03352104
N(5(2METHYLPROPYL)(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5(2METHYLPROPYL)134THIADIAZOL2YL)4PHENOXYBUTANAMIDE
N(5ISOBUTYL(134)THIADIAZOL2YL)4PHENOXYBUTYRAMIDE
STK062286
ZINC000001795913
ZINC01795913
ZINC1795913
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