Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}acetohydrazide
Catalog ID
STK084904
SMILES O=C(Cc1nnc(s1)N)N/N=C/c1ccc(o1)c1ccc(cc1Cl)Cl
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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 C15H11Cl2N5O2S MW 396.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2N5O2S/c16-8-1-3-10(11(17)5-8)12-4-2-9(24-12)7-19-20-13(23)6-14-21-22-15(18)25-14/h1-5,7H,6H2,(H2,18,22)(H,20,23)/b19-7+InChIKey
UTXZOORVJLNPAW-FBCYGCLPSA-NSynonyms
(5AMINO(134)THIADIAZOL2YL)ACETICACID(1(5(24DICHLOROPHENYL)FURAN2YL)METH(E)YLIDENE)HYDRAZIDE
(E)2(5amino134thiadiazol2yl)N((5(24dichlorophenyl)furan2yl)methylene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((E)(5(24DICHLOROPHENYL)FURAN2YL)METHYLIDENE)ACETOHYDRAZIDE
2(5AMINO134THIADIAZOL2YL)N((E)(5(24DICHLOROPHENYL)FURAN2YL)METHYLIDENEAMINO)ACETAMIDE
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C=NNC(=O)CC3=NN=C(S3)N
InChI=1SC15H11Cl2N5O2Sc1681310(11(17)58)12429(2412)7192013(23)614212215(18)2514h157H6H2(H21822)(H2023)b197+
MFCD02125911
O=C(Cc1nnc(s1)N)NN=Cc1ccc(o1)c1ccc(cc1Cl)Cl
STK084904
ZINC000001302931
ZINC15987646
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