Vitas-M small molecule compound

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

Catalog ID
STK158806
SMILES O=C(Nc1nnc(s1)COc1ccc(cc1)Cl)CC(C)(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 C15H18ClN3O2S MW 339.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3O2S/c1-15(2,3)8-12(20)17-14-19-18-13(22-14)9-21-11-6-4-10(16)5-7-11/h4-7H,8-9H2,1-3H3,(H,17,19,20)
InChIKey
QHSBRCRIMCTAKY-UHFFFAOYSA-N
Synonyms
600148-83-2
600148832
CC(C)(C)CC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl
InChI=1SC15H18ClN3O2Sc115(23)812(20)1714191813(2214)921116410(16)5711h47H89H213H3(H171920)
MFCD03930183
N(5((4CHLOROPHENOXY)METHYL)(134THIADIAZOL2YL))33DIMETHYLBUTANAMIDE
N(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)33DIMETHYLBUTANAMIDE
ZINC000004696189
ZINC04696189
ZINC4696189

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Available files

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