Vitas-M small molecule compound
3,3-dimethyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
Catalog ID
STK282440
SMILES O=C(Nc1nnc(s1)CCCOc1ccccc1)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 C17H23N3O2S MW 333.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O2S/c1-17(2,3)12-14(21)18-16-20-19-15(23-16)10-7-11-22-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,18,20,21)InChIKey
WWASVZBTBDPPCC-UHFFFAOYSA-NSynonyms
893214-78-333DIMETHYLN(5(3PHENOXYPROPYL)(134THIADIAZOL2YL))BUTANAMIDE
33dimethylN(5(3phenoxypropyl)134thiadiazol2yl)butanamide
893214783
CC(C)(C)CC(=O)NC1=NN=C(S1)CCCOC2=CC=CC=C2
InChI=1SC17H23N3O2Sc117(23)1214(21)1816201915(2316)1071122138546913h4689H71012H213H3(H182021)
MFCD07151514
ZINC000009196773
ZINC09196773
ZINC9196773
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