Vitas-M small molecule compound
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(4-methoxyphenyl)acetamide
Catalog ID
STL160333
SMILES COc1ccc(cc1)CC(=O)/N=c\1/[nH]nc(s1)C1CCC1
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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 C15H17N3O2S MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S/c1-20-12-7-5-10(6-8-12)9-13(19)16-15-18-17-14(21-15)11-3-2-4-11/h5-8,11H,2-4,9H2,1H3,(H,16,18,19)InChIKey
HTDGPPGUNZOTCJ-UHFFFAOYSA-NSynonyms
1282120-81-31282120813
COC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3CCC3
COc1ccc(cc1)CC(=O)N=c1(nH)nc(s1)C1CCC1
InChI=1SC15H17N3O2Sc120127510(6812)913(19)1615181714(2115)1132411h5811H249H21H3(H161819)
MFCD20758987
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)2(4methoxyphenyl)acetamide
ZINC000061719631
ZINC61719631
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