Vitas-M small molecule compound

2-(4-fluorophenoxy)-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STL051403
SMILES CC(c1n[nH]/c(=N/C(=O)COc2ccc(cc2)F)/s1)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 C13H14FN3O2S MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14FN3O2S/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
ZFRZMFYZXPZKLU-UHFFFAOYSA-N
Synonyms
714227-30-2
2(4fluorophenoxy)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)acetamide
2(4FLUOROPHENOXY)N(5(PROPAN2YL)134THIADIAZOL2YL)ACETAMIDE
2(4FLUOROPHENOXY)N(5PROPAN2YL134THIADIAZOL2YL)ACETAMIDE
714227302
CC(C)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)F
CC(c1n(nH)c(=NC(=O)COc2ccc(cc2)F)s1)C
InChI=1SC13H14FN3O2Sc18(2)12161713(2012)1511(18)71910539(14)4610h368H7H212H3(H151718)
MFCD05728047
ZINC000002238284
ZINC02238284
ZINC2238284

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Available files

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