Vitas-M small molecule compound

2-(2-carboxylatoethyl)-2,3-dideoxy-1-hydrazinyl-5-O-propan-2-ylpentose

Catalog ID
STL321431
SMILES NNC(=O)C(CC(COC(C)C)O)CCC(=O)[O-]

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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 C11H21N2O5 MW 261.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H22N2O5/c1-7(2)18-6-9(14)5-8(11(17)13-12)3-4-10(15)16/h7-9,14H,3-6,12H2,1-2H3,(H,13,17)(H,15,16)/p-1
InChIKey
JBBSIABCCOLAFQ-UHFFFAOYSA-M
Synonyms

2(2CARBOXYLATOETHYL)23DIDEOXY1HYDRAZINYL5OPROPAN2YLDTHREOPENTOSE
2(2carboxylatoethyl)23dideoxy1hydrazinyl5Opropan2ylpentose
4(HYDRAZINECARBONYL)6HYDROXY7PROPAN2YLOXYHEPTANOATE
CC(C)OCC(CC(CCC(=O)(O))C(=O)NN)O
InChI=1SC11H22N2O5c17(2)1869(14)58(11(17)1312)3410(15)16h7914H3612H212H3(H1317)(H1516)p1
MFCD00697995
NNC(=O)C(CC(COC(C)C)O)CCC(=O)(O)
ZINC000002273590
ZINC000002273593

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Available files

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