Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Catalog ID
STK064579
SMILES O=C(Nc1nnc(s1)C)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 C14H16ClN3O2S MW 325.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN3O2S/c1-9-8-11(15)5-6-12(9)20-7-3-4-13(19)16-14-18-17-10(2)21-14/h5-6,8H,3-4,7H2,1-2H3,(H,16,18,19)InChIKey
AGSZJSDIHCAOSX-UHFFFAOYSA-NSynonyms
505088-57-34(4CHLORO2METHYLPHENOXY)N(5METHYL(134)THIADIAZOL2YL)BUTYRAMIDE
4(4CHLORO2METHYLPHENOXY)N(5METHYL134THIADIAZOL2YL)BUTANAMIDE
505088573
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)C
InChI=1SC14H16ClN3O2Sc19811(15)5612(9)2073413(19)1614181710(2)2114h568H347H212H3(H161819)
MFCD03362182
O=C(Nc1nnc(s1)C)CCCOc1ccc(cc1C)Cl
STK064579
ZINC000005043112
ZINC05043112
ZINC5043112
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