Vitas-M small molecule compound
4-(2,4-dichlorophenoxy)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]butanamide
Catalog ID
STK126630
SMILES CCC(c1nnc(s1)NC(=O)CCCOc1ccc(cc1Cl)Cl)CC
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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 C17H21Cl2N3O2S MW 402.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21Cl2N3O2S/c1-3-11(4-2)16-21-22-17(25-16)20-15(23)6-5-9-24-14-8-7-12(18)10-13(14)19/h7-8,10-11H,3-6,9H2,1-2H3,(H,20,22,23)InChIKey
OHXFBMZABJMCBH-UHFFFAOYSA-NSynonyms
600161-23-74(24DICHLOROPHENOXY)N(5(ETHYLPROPYL)(134THIADIAZOL2YL))BUTANAMIDE
4(24DICHLOROPHENOXY)N(5(PENTAN3YL)134THIADIAZOL2YL)BUTANAMIDE
4(24DICHLOROPHENOXY)N(5PENTAN3YL134THIADIAZOL2YL)BUTANAMIDE
600161237
CCC(CC)C1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
InChI=1SC17H21Cl2N3O2Sc1311(42)16212217(2516)2015(23)65924148712(18)1013(14)19h781011H369H212H3(H202223)
MFCD03929713
ZINC000002735128
ZINC02735128
ZINC2735128
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