Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Catalog ID
STK159206
SMILES CCc1nnc(s1)NC(=O)C(Oc1ccc(cc1)Cl)(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 C14H16ClN3O2S MW 325.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN3O2S/c1-4-11-17-18-13(21-11)16-12(19)14(2,3)20-10-7-5-9(15)6-8-10/h5-8H,4H2,1-3H3,(H,16,18,19)InChIKey
ZIPXCSDNXSQYDE-UHFFFAOYSA-NSynonyms
565417-93-82(4CHLOROPHENOXY)N(5ETHYL(134)THIADIAZOL2YL)2METHYLPROPIONAMIDE
2(4CHLOROPHENOXY)N(5ETHYL(134THIADIAZOL2YL))2METHYLPROPANAMIDE
2(4CHLOROPHENOXY)N(5ETHYL134THIADIAZOL2YL)2METHYLPROPANAMIDE
565417938
CCC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
InChI=1SC14H16ClN3O2Sc1411171813(2111)1612(19)14(23)2010759(15)6810h58H4H213H3(H161819)
MFCD04278129
ZINC000000610804
ZINC00610804
ZINC610804
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