Vitas-M small molecule compound
4-phenoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Catalog ID
STK025166
SMILES CC(c1nnc(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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-11(2)14-17-18-15(21-14)16-13(19)9-6-10-20-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,16,18,19)InChIKey
MDSOEEVRVCYJMR-UHFFFAOYSA-NSynonyms
524686-04-24PHENOXYN(5(PROPAN2YL)134THIADIAZOL2YL)BUTANAMIDE
4PHENOXYN(5PROPAN2YL134THIADIAZOL2YL)BUTANAMIDE
524686042
CC(C)C1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2
CC(c1nnc(s1)NC(=O)CCCOc1ccccc1)C
InChI=1SC15H19N3O2Sc111(2)14171815(2114)1613(19)961020127435812h357811H6910H212H3(H161819)
MFCD03616320
N(5(METHYLETHYL)(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5ISOPROPYL134THIADIAZOL2YL)4PHENOXYBUTANAMIDE
STK025166
ZINC000004472795
ZINC04472795
ZINC4472795
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