Vitas-M small molecule compound

ethyl 3-methyl-2-[(1Z)-1-{2-[(4-nitrophenyl)carbonyl]hydrazinylidene}ethyl]butanoate

Catalog ID
STK016972
SMILES CCOC(=O)C(/C(=N\NC(=O)c1ccc(cc1)[N+](=O)[O-])/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 C16H21N3O5 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O5/c1-5-24-16(21)14(10(2)3)11(4)17-18-15(20)12-6-8-13(9-7-12)19(22)23/h6-10,14H,5H2,1-4H3,(H,18,20)/b17-11-
InChIKey
ALBUMGNZFOLGFX-BOPFTXTBSA-N
Synonyms

CCOC(=O)C(C(=NNC(=O)c1ccc(cc1)(N+)(=O)(O))C)C(C)C
CCOC(=O)C(C(C)C)C(=NNC(=O)C1=CC=C(C=C1)(N+)(=O)(O))C
ETHYL(3Z)3METHYL2(METHYLETHYL)4((4NITROPHENYL)CARBONYLAMINO)4AZABUT3ENOATE
ETHYL2(N(4NITROBENZOYL)ETHANEHYDRAZONOYL)3METHYLBUTANOATE
ETHYL3METHYL2((1Z)1(2((4NITROPHENYL)CARBONYL)HYDRAZINYLIDENE)ETHYL)BUTANOATE
ETHYL3METHYL2((Z)CMETHYLN((4NITROBENZOYL)AMINO)CARBONIMIDOYL)BUTANOATE
InChI=1SC16H21N3O5c152416(21)14(10(2)3)11(4)171815(20)126813(9712)19(22)23h61014H5H214H3(H1820)b1711
MFCD01201201
STK016972
ZINC000004576044
ZINC000004576045

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Available files

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