Vitas-M small molecule compound

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

Catalog ID
STK054443
SMILES O=C(NNC(=O)c1cccc(c1)[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 C19H20N4O5 MW 384.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O5/c1-12-6-7-13(2)16(10-12)20-17(24)8-9-18(25)21-22-19(26)14-4-3-5-15(11-14)23(27)28/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)
InChIKey
QYNKUNSVIJRXIU-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC19H20N4O5c1126713(2)16(1012)2017(24)8918(25)212219(26)1443515(1114)23(27)28h371011H89H212H3(H2024)(H2125)(H2226)
MFCD03209995
N(25DIMETHYLPHENYL)4(2((3NITROPHENYL)CARBONYL)HYDRAZINYL)4OXOBUTANAMIDE
N(25DIMETHYLPHENYL)4(2(3NITROBENZOYL)HYDRAZINO)4OXOBUTANAMIDE
N(25DIMETHYLPHENYL)4(2(3NITROBENZOYL)HYDRAZINYL)4OXOBUTANAMIDE
O=C(NNC(=O)c1cccc(c1)(N+)(=O)(O))CCC(=O)Nc1cc(C)ccc1C
STK054443
ZINC000004656964
ZINC04656964
ZINC4656964

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Available files

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