Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK062638
SMILES O=C(Nc1nnc(s1)C(C)C)COc1ccc(cc1)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 C13H14ClN3O2S MW 311.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2S/c1-8(2)12-16-17-13(20-12)15-11(18)7-19-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H,15,17,18)InChIKey
WPZRQAPNWQHPOZ-UHFFFAOYSA-NSynonyms
316127-85-22(4CHLOROPHENOXY)N(5(METHYLETHYL)(134THIADIAZOL2YL))ACETAMIDE
2(4CHLOROPHENOXY)N(5(PROPAN2YL)134THIADIAZOL2YL)ACETAMIDE
2(4CHLOROPHENOXY)N(5PROPAN2YL134THIADIAZOL2YL)ACETAMIDE
316127852
CC(C)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC13H14ClN3O2Sc18(2)12161713(2012)1511(18)71910539(14)4610h368H7H212H3(H151718)
MFCD02073366
O=C(Nc1nnc(s1)C(C)C)COc1ccc(cc1)Cl
STK062638
ZINC000000112269
ZINC00112269
ZINC112269
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