Vitas-M small molecule compound

N'-[(4-chloro-2,3-dimethylphenoxy)acetyl]-2-nitrobenzohydrazide

Catalog ID
STL065342
SMILES O=C(COc1ccc(c(c1C)C)Cl)NNC(=O)c1ccccc1[N+](=O)[O-]

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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 C17H16ClN3O5 MW 377.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O5/c1-10-11(2)15(8-7-13(10)18)26-9-16(22)19-20-17(23)12-5-3-4-6-14(12)21(24)25/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)
InChIKey
OFEPPMFQKTVZRQ-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)C2=CC=CC=C2(N+)(=O)(O)
InChI=1SC17H16ClN3O5c11011(2)15(8713(10)18)26916(22)192017(23)12534614(12)21(24)25h38H9H212H3(H1922)(H2023)
MFCD06447092
N((4chloro23dimethylphenoxy)acetyl)2nitrobenzohydrazide
N(2(4CHLORO23DIMETHYLPHENOXY)ACETYL)2NITROBENZOHYDRAZIDE
O=C(COc1ccc(c(c1C)C)Cl)NNC(=O)c1ccccc1(N+)(=O)(O)
ZINC000008535923
ZINC08535923
ZINC8535923

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Available files

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