Vitas-M small molecule compound

N-(2,3-dichlorophenyl)-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarboxamide

Catalog ID
STK473230
SMILES COc1ccccc1OC(C(=O)NNC(=O)Nc1cccc(c1Cl)Cl)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 C17H17Cl2N3O4 MW 398.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2N3O4/c1-10(26-14-9-4-3-8-13(14)25-2)16(23)21-22-17(24)20-12-7-5-6-11(18)15(12)19/h3-10H,1-2H3,(H,21,23)(H2,20,22,24)
InChIKey
RLCNZQZODOBADA-UHFFFAOYSA-N
Synonyms

1(23dichlorophenyl)3(2(2methoxyphenoxy)propanoylamino)urea
CC(C(=O)NNC(=O)NC1=C(C(=CC=C1)Cl)Cl)OC2=CC=CC=C2OC
InChI=1SC17H17Cl2N3O4c110(2614943813(14)252)16(23)212217(24)201275611(18)15(12)19h310H12H3(H2123)(H2202224)
MFCD07080169
N((N(23DICHLOROPHENYL)CARBAMOYL)AMINO)2(2METHOXYPHENOXY)PROPANAMIDE
N(23dichlorophenyl)2(2(2methoxyphenoxy)propanoyl)hydrazinecarboxamide
ZINC000017081410
ZINC000017081411

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Available files

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