Vitas-M small molecule compound

2-(4-chlorophenoxy)-N'-[(E)-thiophen-2-ylmethylidene]propanehydrazide

Catalog ID
STK424011
SMILES O=C(C(Oc1ccc(cc1)Cl)C)N/N=C/c1cccs1

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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 C14H13ClN2O2S MW 308.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O2S/c1-10(19-12-6-4-11(15)5-7-12)14(18)17-16-9-13-3-2-8-20-13/h2-10H,1H3,(H,17,18)/b16-9+
InChIKey
BEDMPJUNZHWBFU-CXUHLZMHSA-N
Synonyms

2(4chlorophenoxy)N((E)thiophen2ylmethylidene)propanehydrazide
2(4chlorophenoxy)N((E)thiophen2ylmethylideneamino)propanamide
CC(C(=O)NN=CC1=CC=CS1)OC2=CC=C(C=C2)Cl
InChI=1SC14H13ClN2O2Sc110(19126411(15)5712)14(18)17169133282013h210H1H3(H1718)b169+
MFCD01425254
N((1E)2(2THIENYL)1AZAVINYL)2(4CHLOROPHENOXY)PROPANAMIDE
O=C(C(Oc1ccc(cc1)Cl)C)NN=Cc1cccs1
ZINC000002801400
ZINC000002801402

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Available files

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