Vitas-M small molecule compound
(2R)-2-amino-N'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylidene]propanehydrazide (non-preferred name)
Catalog ID
STL057633
SMILES O=C([C@H](N)C)N/N=C/c1cc2ccc(cc2nc1Cl)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 C14H15ClN4O MW 290.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN4O/c1-8-3-4-10-6-11(13(15)18-12(10)5-8)7-17-19-14(20)9(2)16/h3-7,9H,16H2,1-2H3,(H,19,20)/b17-7+/t9-/m1/s1InChIKey
USUBMQMSPSBCPG-KFPHLYOZSA-NSynonyms
(2R)2aminoN((E)(2chloro7methylquinolin3yl)methylidene)propanehydrazide(nonpreferredname)
(2R)2AMINON((E)(2CHLORO7METHYLQUINOLIN3YL)METHYLIDENEAMINO)PROPANAMIDE
(RE)2aminoN((2chloro7methylquinolin3yl)methylene)propanehydrazidehydrochloride
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(C)N)Cl
InChI=1SC14H15ClN4Oc183410611(13(15)1812(10)58)7171914(20)9(2)16h379H16H212H3(H1920)b177+t9m1s1
MFCD04021320
O=C((C@H)(N)C)NN=Cc1cc2ccc(cc2nc1Cl)C
O=C((C@H)(N)C)NN=Cc1cc2ccc(cc2nc1Cl)CCl
ZINC000005071064
ZINC33561653
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