Vitas-M small molecule compound

Catalog ID
STK586624
SMILES CCC([C@H](C(=O)N/N=C/c1cccc2c1nccn2)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 C15H19N5O MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O/c1-3-10(2)13(16)15(21)20-19-9-11-5-4-6-12-14(11)18-8-7-17-12/h4-10,13H,3,16H2,1-2H3,(H,20,21)/b19-9+/t10?,13-/m1/s1
InChIKey
FRWLQEHHIHWBHR-BQTNOSBKSA-N
Synonyms

(2R)2amino3methylN((E)quinoxalin5ylmethylideneamino)pentanamide
(2R3RE)2amino3methylN(quinoxalin5ylmethylene)pentanehydrazidehydrochloride
CCC((C@H)(C(=O)NN=Cc1cccc2c1nccn2)N)C
CCC((C@H)(C(=O)NN=Cc1cccc2c1nccn2)N)CCl
CCC(C)C(C(=O)NN=CC1=C2C(=CC=C1)N=CC=N2)N
InChI=1SC15H19N5Oc1310(2)13(16)15(21)20199115461214(11)18871712h41013H316H212H3(H2021)b199+t10?13m1s1
MFCD18245806
ZINC000002394067
ZINC000013477969

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.