Vitas-M small molecule compound
(2R)-2-amino-N'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylidene]-3-methylbutanehydrazide (non-preferred name)
Catalog ID
STK597969
SMILES CC([C@H](C(=O)N/N=C/c1cc2ccc(cc2nc1Cl)C)N)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 C16H19ClN4O MW 318.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN4O/c1-9(2)14(18)16(22)21-19-8-12-7-11-5-4-10(3)6-13(11)20-15(12)17/h4-9,14H,18H2,1-3H3,(H,21,22)/b19-8+/t14-/m1/s1InChIKey
RAKVSTNBOKWTIT-VLUPQXHSSA-NSynonyms
(2R)2aminoN((E)(2chloro7methylquinolin3yl)methylidene)3methylbutanehydrazide(nonpreferredname)
(2R)2AMINON((E)(2CHLORO7METHYLQUINOLIN3YL)METHYLIDENEAMINO)3METHYLBUTANAMIDE
(RE)2aminoN((2chloro7methylquinolin3yl)methylene)3methylbutanehydrazidehydrochloride
CC((C@H)(C(=O)NN=Cc1cc2ccc(cc2nc1Cl)C)N)C
CC((C@H)(C(=O)NN=Cc1cc2ccc(cc2nc1Cl)C)N)CCl
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(C(C)C)N)Cl
InChI=1SC16H19ClN4Oc19(2)14(18)16(22)21198127115410(3)613(11)2015(12)17h4914H18H213H3(H2122)b198+t14m1s1
MFCD04026381
ZINC000005091571
ZINC33623080
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