Vitas-M small molecule compound
N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
Catalog ID
STK176181
SMILES CCCC(c1nnc(s1)NC(=O)C(c1ccccc1)CC)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 C17H23N3OS MW 317.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3OS/c1-4-9-12(3)16-19-20-17(22-16)18-15(21)14(5-2)13-10-7-6-8-11-13/h6-8,10-12,14H,4-5,9H2,1-3H3,(H,18,20,21)InChIKey
JGOKEOFDSDHPIL-UHFFFAOYSA-NSynonyms
710978-44-2(2R)N(5((2R)PENTAN2YL)134THIADIAZOL2YL)2PHENYLBUTANAMIDE
(2S)N(5((2R)PENTAN2YL)134THIADIAZOL2YL)2PHENYLBUTANAMIDE
710978442
CCCC(C)C1=NN=C(S1)NC(=O)C(CC)C2=CC=CC=C2
InChI=1SC17H23N3OSc14912(3)16192017(2216)1815(21)14(52)13107681113h68101214H459H213H3(H182021)
MFCD05996887
N(5(METHYLBUTYL)(134THIADIAZOL2YL))2PHENYLBUTANAMIDE
N(5(PENTAN2YL)134THIADIAZOL2YL)2PHENYLBUTANAMIDE
N(5PENTAN2YL134THIADIAZOL2YL)2PHENYLBUTANAMIDE
ZINC000001049226
ZINC000001049229
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