Vitas-M small molecule compound

4-(3-methylphenoxy)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

Catalog ID
STK851308
SMILES Cc1cccc(c1)OCCCC(=O)/N=c\1/[nH]nc(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 C14H17N3O2S MW 291.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S/c1-10-5-3-6-12(9-10)19-8-4-7-13(18)15-14-17-16-11(2)20-14/h3,5-6,9H,4,7-8H2,1-2H3,(H,15,17,18)
InChIKey
UWQHRSZDLHXCND-UHFFFAOYSA-N
Synonyms
432502-45-9
4(3methylphenoxy)N((2Z)5methyl134thiadiazol2(3H)ylidene)butanamide
4(3METHYLPHENOXY)N(5METHYL134THIADIAZOL2YL)BUTANAMIDE
432502459
CC1=CC(=CC=C1)OCCCC(=O)NC2=NN=C(S2)C
Cc1cccc(c1)OCCCC(=O)N=c1(nH)nc(s1)C
InChI=1SC14H17N3O2Sc11053612(910)1984713(18)1514171611(2)2014h3569H478H212H3(H151718)
MFCD07206888
N(5METHYL(134)THIADIAZOL2YL)4MTOLYLOXYBUTYRAMIDE
N(5METHYL(134THIADIAZOL2YL))4(3METHYLPHENOXY)BUTANAMIDE
ZINC000009332951
ZINC09332951
ZINC9332951

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Available files

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