Vitas-M small molecule compound

N-(2,3-dimethylphenyl)-2-[(4-nitrophenoxy)acetyl]hydrazinecarboxamide

Catalog ID
STK494307
SMILES O=C(COc1ccc(cc1)[N+](=O)[O-])NNC(=O)Nc1cccc(c1C)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 C17H18N4O5 MW 358.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O5/c1-11-4-3-5-15(12(11)2)18-17(23)20-19-16(22)10-26-14-8-6-13(7-9-14)21(24)25/h3-9H,10H2,1-2H3,(H,19,22)(H2,18,20,23)
InChIKey
YEPRFCYZAGDDIX-UHFFFAOYSA-N
Synonyms

1(23dimethylphenyl)3((2(4nitrophenoxy)acetyl)amino)urea
CC1=C(C(=CC=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)(N+)(=O)(O))C
InChI=1SC17H18N4O5c11143515(12(11)2)1817(23)201916(22)1026148613(7914)21(24)25h39H10H212H3(H1922)(H2182023)
MFCD04285020
N(((23DIMETHYLPHENYL)AMINO)CARBONYLAMINO)2(4NITROPHENOXY)ACETAMIDE
N(23dimethylphenyl)2((4nitrophenoxy)acetyl)hydrazinecarboxamide
O=C(COc1ccc(cc1)(N+)(=O)(O))NNC(=O)Nc1cccc(c1C)C
ZINC000015933852
ZINC15933852

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Available files

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