Vitas-M small molecule compound
Catalog ID
STK587172
SMILES CCC([C@H](C(=O)N/N=C/c1cccc2c1nccc2)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 C16H20N4O MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O/c1-3-11(2)14(17)16(21)20-19-10-13-7-4-6-12-8-5-9-18-15(12)13/h4-11,14H,3,17H2,1-2H3,(H,20,21)/b19-10+/t11?,14-/m1/s1InChIKey
KCBKLIPXMIQYBE-CEADRZDWSA-NSynonyms
(2R)2amino3methylN((E)quinolin8ylmethylideneamino)pentanamide
(2R3RE)2amino3methylN(quinolin8ylmethylene)pentanehydrazidedihydrochloride
CCC((C@H)(C(=O)NN=Cc1cccc2c1nccc2)N)C
CCC((C@H)(C(=O)NN=Cc1cccc2c1nccc2)N)CClCl
CCC(C)C(C(=O)NN=CC1=CC=CC2=C1N=CC=C2)N
InChI=1SC16H20N4Oc1311(2)14(17)16(21)20191013746128591815(12)13h41114H317H212H3(H2021)b1910+t11?14m1s1
MFCD04023979
ZINC000005072265
ZINC000013748887
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