Vitas-M small molecule compound

N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide

Catalog ID
STK154085
SMILES CC(CC(=O)Nc1nnc(s1)COc1ccc(cc1)Cl)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/c1-9(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
HJCAJEZWKGMTOV-UHFFFAOYSA-N
Synonyms
600149-02-8
600149028
CC(C)CC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl
InChI=1SC14H16ClN3O2Sc19(2)712(19)1614181713(2114)820115310(15)4611h369H78H212H3(H161819)
MFCD02033970
N(5((4CHLOROPHENOXY)METHYL)(134THIADIAZOL2YL))3METHYLBUTANAMIDE
N(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)3METHYLBUTANAMIDE
ZINC000004695003
ZINC04695003
ZINC4695003

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Available files

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