Vitas-M small molecule compound
Catalog ID
STL041660
SMILES CCC([C@@H](C(=O)N/N=C/c1c(C)[nH]c(=O)[nH]c1=O)NC(=O)OC(C)(C)C)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 C17H27N5O5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27N5O5/c1-7-9(2)12(20-16(26)27-17(4,5)6)14(24)22-18-8-11-10(3)19-15(25)21-13(11)23/h8-9,12H,7H2,1-6H3,(H,20,26)(H,22,24)(H2,19,21,23,25)/b18-8+/t9?,12-/m0/s1InChIKey
KUUVFDURTPLUQW-RYSRSXKWSA-NSynonyms
1173665-10-51173665105
CCC((C@@H)(C(=O)NN=Cc1c(C)(nH)c(=O)(nH)c1=O)NC(=O)OC(C)(C)C)C
MFCD04011501
tertbutyl((2S3R)3methyl1((E)2((6methyl24dioxo1234tetrahydropyrimidin5yl)methylene)hydrazinyl)1oxopentan2yl)carbamate
ZINC000002388354
ZINC000013511142
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.