Vitas-M small molecule compound

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

Catalog ID
STK853132
SMILES COc1ccc(cc1)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 C14H17N3O3S MW 307.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3S/c1-10-16-17-14(21-10)15-13(18)4-3-9-20-12-7-5-11(19-2)6-8-12/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)
InChIKey
FCCNOYIKOQZBGJ-UHFFFAOYSA-N
Synonyms
433954-67-7
4(4methoxyphenoxy)N((2Z)5methyl134thiadiazol2(3H)ylidene)butanamide
4(4METHOXYPHENOXY)N(5METHYL(134)THIADIAZOL2YL)BUTYRAMIDE
4(4METHOXYPHENOXY)N(5METHYL(134THIADIAZOL2YL))BUTANAMIDE
433954677
CC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC
COc1ccc(cc1)OCCCC(=O)N=c1(nH)nc(s1)C
InChI=1SC14H17N3O3Sc110161714(2110)1513(18)43920127511(192)6812h58H349H212H3(H151718)
MFCD07203773
ZINC000009087342
ZINC09087342
ZINC9087342

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Available files

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