Vitas-M small molecule compound

ethyl (2E)-4-(2-{[(1-bromonaphthalen-2-yl)oxy]acetyl}hydrazinyl)-4-oxobut-2-enoate

Catalog ID
STL062316
SMILES CCOC(=O)/C=C/C(=O)NNC(=O)COc1ccc2c(c1Br)cccc2

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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 C18H17BrN2O5 MW 421.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN2O5/c1-2-25-17(24)10-9-15(22)20-21-16(23)11-26-14-8-7-12-5-3-4-6-13(12)18(14)19/h3-10H,2,11H2,1H3,(H,20,22)(H,21,23)/b10-9+
InChIKey
ORHYCBURZFJGDP-MDZDMXLPSA-N
Synonyms

CCOC(=O)C=CC(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br
CCOC(=O)C=CC(=O)NNC(=O)COc1ccc2c(c1Br)cccc2
ethyl(2E)4(2(((1bromonaphthalen2yl)oxy)acetyl)hydrazinyl)4oxobut2enoate
ETHYL(E)4(2(2(1BROMONAPHTHALEN2YL)OXYACETYL)HYDRAZINYL)4OXOBUT2ENOATE
InChI=1SC18H17BrN2O5c122517(24)10915(22)202116(23)1126148712534613(12)18(14)19h310H211H21H3(H2022)(H2123)b109+
MFCD02140560
ZINC000012039619
ZINC12039619

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Available files

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