Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Catalog ID
STK426020
SMILES CCc1nnc(s1)NC(=O)CCCOc1ccc(cc1C)Cl
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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 C15H18ClN3O2S MW 339.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3O2S/c1-3-14-18-19-15(22-14)17-13(20)5-4-8-21-12-7-6-11(16)9-10(12)2/h6-7,9H,3-5,8H2,1-2H3,(H,17,19,20)InChIKey
LKFNSPXOBAWRBI-UHFFFAOYSA-NSynonyms
4(4CHLORO2METHYLPHENOXY)N(5ETHYL(134)THIADIAZOL2YL)BUTYRAMIDE
4(4CHLORO2METHYLPHENOXY)N(5ETHYL(134THIADIAZOL2YL))BUTANAMIDE
4(4chloro2methylphenoxy)N(5ethyl134thiadiazol2yl)butanamide
CCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C
InChI=1SC15H18ClN3O2Sc1314181915(2214)1713(20)54821127611(16)910(12)2h679H358H212H3(H171920)
MFCD01329353
ZINC000002080187
ZINC02080187
ZINC2080187
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