Vitas-M small molecule compound
N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-(4-methoxyphenoxy)butanamide
Catalog ID
STK848314
SMILES CCc1n[nH]/c(=N\C(=O)CCCOc2ccc(cc2)OC)/s1
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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 C15H19N3O3S MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3S/c1-3-14-17-18-15(22-14)16-13(19)5-4-10-21-12-8-6-11(20-2)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,16,18,19)InChIKey
UWMBSZPCDVWCBI-UHFFFAOYSA-NSynonyms
442570-95-8442570958
CCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC
CCc1n(nH)c(=NC(=O)CCCOc2ccc(cc2)OC)s1
InChI=1SC15H19N3O3Sc1314171815(2214)1613(19)541021128611(202)7912h69H3510H212H3(H161819)
MFCD07208378
N((2E)5ethyl134thiadiazol2(3H)ylidene)4(4methoxyphenoxy)butanamide
N(5ETHYL(134)THIADIAZOL2YL)4(4METHOXYPHENOXY)BUTYRAMIDE
N(5ETHYL(134THIADIAZOL2YL))4(4METHOXYPHENOXY)BUTANAMIDE
ZINC000009012903
ZINC09012903
ZINC9012903
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