Vitas-M small molecule compound

15-methyl-4,9,14-trioxo-3,10,13-trioxa-5,8-diazahexadec-15-en-1-yl 2-methylprop-2-enoate

Catalog ID
STK367589
SMILES O=C(OCCOC(=O)C(=C)C)NCCNC(=O)OCCOC(=O)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 C16H24N2O8 MW 372.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O8/c1-11(2)13(19)23-7-9-25-15(21)17-5-6-18-16(22)26-10-8-24-14(20)12(3)4/h1,3,5-10H2,2,4H3,(H,17,21)(H,18,22)
InChIKey
GBZSMEKOXGVIPA-UHFFFAOYSA-N
Synonyms

15methyl4914trioxo31013trioxa58diazahexadec15en1yl2methylprop2enoate
2(2(2(2METHYLPROP2ENOYLOXY)ETHOXYCARBONYLAMINO)ETHYLCARBAMOYLOXY)ETHYL2METHYLPROP2ENOATE
CC(=C)C(=O)OCCOC(=O)NCCNC(=O)OCCOC(=O)C(=C)C
InChI=1SC16H24N2O8c111(2)13(19)23792515(21)17561816(22)261082414(20)12(3)4h13510H224H3(H1721)(H1822)
MFCD00369259
ZINC000004016243
ZINC04016243
ZINC4016243

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Available files

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