Vitas-M small molecule compound

Catalog ID
STK588133
SMILES CCC([C@@H](C(=O)N/N=C/c1c(C)[nH]c(=O)[nH]c1=O)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 C12H19N5O3 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N5O3/c1-4-6(2)9(13)11(19)17-14-5-8-7(3)15-12(20)16-10(8)18/h5-6,9H,4,13H2,1-3H3,(H,17,19)(H2,15,16,18,20)/b14-5+/t6?,9-/m0/s1
InChIKey
NDISRZXJUQZUQN-NGLOGONPSA-N
Synonyms

(2S3RE)2amino3methylN((6methyl24dioxo1234tetrahydropyrimidin5yl)methylene)pentanehydrazidehydrochloride
CCC((C@@H)(C(=O)NN=Cc1c(C)(nH)c(=O)(nH)c1=O)N)C
CCC((C@@H)(C(=O)NN=Cc1c(C)(nH)c(=O)(nH)c1=O)N)CCl
MFCD04024281
ZINC000005072410
ZINC000006934268

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Available files

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