Vitas-M small molecule compound
N-(1-{(2Z)-2-[(5-bromofuran-2-yl)methylidene]hydrazinyl}-3-methyl-1-oxobutan-2-yl)-2-(thiophen-2-yl)acetamide (non-preferred name)
Catalog ID
STL381154
SMILES O=C(NC(C(=O)N/N=C\c1ccc(o1)Br)C(C)C)Cc1cccs1
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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 C16H18BrN3O3S MW 412.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18BrN3O3S/c1-10(2)15(19-14(21)8-12-4-3-7-24-12)16(22)20-18-9-11-5-6-13(17)23-11/h3-7,9-10,15H,8H2,1-2H3,(H,19,21)(H,20,22)/b18-9-InChIKey
WFVQLFOUGBEEGH-NVMNQCDNSA-NSynonyms
CC(C)C(C(=O)NN=CC1=CC=C(O1)Br)NC(=O)CC2=CC=CS2
InChI=1SC16H18BrN3O3Sc110(2)15(1914(21)8124372412)16(22)20189115613(17)2311h3791015H8H212H3(H1921)(H2022)b189
MFCD03698397
N((Z)(5BROMOFURAN2YL)METHYLIDENEAMINO)3METHYL2((2THIOPHEN2YLACETYL)AMINO)BUTANAMIDE
N(1((2Z)2((5bromofuran2yl)methylidene)hydrazinyl)3methyl1oxobutan2yl)2(thiophen2yl)acetamide(nonpreferredname)
O=C(NC(C(=O)NN=Cc1ccc(o1)Br)C(C)C)Cc1cccs1
ZINC000004520542
ZINC000006307092
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