Vitas-M small molecule compound

N-[(2E)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-methylbutanamide

Catalog ID
STK576239
SMILES CC(CC(=O)/N=c/1\[nH]nc(s1)COc1ccc(cc1)F)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 C14H16FN3O2S MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16FN3O2S/c1-9(2)7-12(19)16-14-18-17-13(21-14)8-20-11-5-3-10(15)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,16,18,19)
InChIKey
UIUCDTJGKDYUKY-UHFFFAOYSA-N
Synonyms
877781-25-4
877781254
CC(C)CC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)F
CC(CC(=O)N=c1(nH)nc(s1)COc1ccc(cc1)F)C
InChI=1SC14H16FN3O2Sc19(2)712(19)1614181713(2114)820115310(15)4611h369H78H212H3(H161819)
MFCD07206747
N((2E)5((4fluorophenoxy)methyl)134thiadiazol2(3H)ylidene)3methylbutanamide
N(5((4FLUOROPHENOXY)METHYL)134THIADIAZOL2YL)3METHYLBUTANAMIDE
ZINC000009332832
ZINC09332832
ZINC9332832

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.