Vitas-M small molecule compound

N-(2,5-dimethylphenyl)-4-{2-[(3,5-dinitrophenyl)carbonyl]hydrazinyl}-4-oxobutanamide

Catalog ID
STK124845
SMILES O=C(NNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CCC(=O)Nc1cc(C)ccc1C

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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 C19H19N5O7 MW 429.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O7/c1-11-3-4-12(2)16(7-11)20-17(25)5-6-18(26)21-22-19(27)13-8-14(23(28)29)10-15(9-13)24(30)31/h3-4,7-10H,5-6H2,1-2H3,(H,20,25)(H,21,26)(H,22,27)
InChIKey
NDYIIGBWHHJWMB-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC19H19N5O7c1113412(2)16(711)2017(25)5618(26)212219(27)13814(23(28)29)1015(913)24(30)31h34710H56H212H3(H2025)(H2126)(H2227)
MFCD03209999
N(25DIMETHYLPHENYL)4(2((35DINITROPHENYL)CARBONYL)HYDRAZINYL)4OXOBUTANAMIDE
N(25DIMETHYLPHENYL)4(2(35DINITROBENZOYL)HYDRAZINYL)4OXOBUTANAMIDE
O=C(NNC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))CCC(=O)Nc1cc(C)ccc1C
ZINC000009833656
ZINC09833656
ZINC9833656

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Available files

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