Vitas-M small molecule compound

N'-[(E)-{5-chloro-2-[3-(2-methylphenoxy)propoxy]phenyl}methylidene]acetohydrazide

Catalog ID
STK010966
SMILES CC(=O)N/N=C/c1cc(Cl)ccc1OCCCOc1ccccc1C

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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 C19H21ClN2O3 MW 360.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O3/c1-14-6-3-4-7-18(14)24-10-5-11-25-19-9-8-17(20)12-16(19)13-21-22-15(2)23/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,22,23)/b21-13+
InChIKey
LOUGPWMMJOMNSA-FYJGNVAPSA-N
Synonyms

CC(=O)NN=Cc1cc(Cl)ccc1OCCCOc1ccccc1C
CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)Cl)C=NNC(=O)C
InChI=1SC19H21ClN2O3c114634718(14)241051125199817(20)1216(19)13212215(2)23h34691213H51011H212H3(H2223)b2113+
MFCD05975254
N((E)(5CHLORO2(3(2METHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
N((E)(5chloro2(3(2methylphenoxy)propoxy)phenyl)methylideneamino)acetamide
STK010966
ZINC000004551267
ZINC33541248

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Available files

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