Vitas-M small molecule compound

3-[(4-chlorophenoxy)methyl]-N'-(thiophen-2-ylacetyl)benzohydrazide

Catalog ID
STK959190
SMILES O=C(Cc1cccs1)NNC(=O)c1cccc(c1)COc1ccc(cc1)Cl

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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 C20H17ClN2O3S MW 400.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O3S/c21-16-6-8-17(9-7-16)26-13-14-3-1-4-15(11-14)20(25)23-22-19(24)12-18-5-2-10-27-18/h1-11H,12-13H2,(H,22,24)(H,23,25)
InChIKey
NMBGPUDENKCEAK-UHFFFAOYSA-N
Synonyms

3((4CHLOROPHENOXY)METHYL)N(2THIOPHEN2YLACETYL)BENZOHYDRAZIDE
3((4chlorophenoxy)methyl)N(thiophen2ylacetyl)benzohydrazide
C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CC3=CC=CS3
InChI=1SC20H17ClN2O3Sc21166817(9716)26131431415(1114)20(25)232219(24)121852102718h111H1213H2(H2224)(H2325)
MFCD02174840
ZINC000000655052
ZINC00655052
ZINC655052

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Available files

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