Vitas-M small molecule compound

2-[2-(4-chloro-3,5-dimethylphenoxy)propanoyl]-N-(2-methoxy-4-nitrophenyl)hydrazinecarboxamide

Catalog ID
STK461676
SMILES COc1cc(ccc1NC(=O)NNC(=O)C(Oc1cc(C)c(c(c1)C)Cl)C)[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 C19H21ClN4O6 MW 436.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN4O6/c1-10-7-14(8-11(2)17(10)20)30-12(3)18(25)22-23-19(26)21-15-6-5-13(24(27)28)9-16(15)29-4/h5-9,12H,1-4H3,(H,22,25)(H2,21,23,26)
InChIKey
SDOUZHKPHPTLRZ-UHFFFAOYSA-N
Synonyms

1(2(4CHLORO35DIMETHYLPHENOXY)PROPANOYLAMINO)3(2METHOXY4NITROPHENYL)UREA
2(2(4chloro35dimethylphenoxy)propanoyl)N(2methoxy4nitrophenyl)hydrazinecarboxamide
2(4CHLORO35DIMETHYLPHENOXY)N((N(2METHOXY4NITROPHENYL)CARBAMOYL)AMINO)PROPANAMIDE
CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NNC(=O)NC2=C(C=C(C=C2)(N+)(=O)(O))OC
COc1cc(ccc1NC(=O)NNC(=O)C(Oc1cc(C)c(c(c1)C)Cl)C)(N+)(=O)(O)
InChI=1SC19H21ClN4O6c110714(811(2)17(10)20)3012(3)18(25)222319(26)21156513(24(27)28)916(15)294h5912H14H3(H2225)(H2212326)
MFCD05058136
ZINC000016346728
ZINC000016346730

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Available files

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