Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(4H-1,2,4-triazol-4-yl)propanamide

Catalog ID
STK416001
SMILES O=C(C(Oc1cccc(c1)Cl)C)Nn1cnnc1

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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 C11H11ClN4O2 MW 266.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN4O2/c1-8(11(17)15-16-6-13-14-7-16)18-10-4-2-3-9(12)5-10/h2-8H,1H3,(H,15,17)
InChIKey
LWIFCUMMEXNUNN-UHFFFAOYSA-N
Synonyms
353472-90-9
2(3CHLOROPHENOXY)N(124TRIAZOL4YL)PROPANAMIDE
2(3chlorophenoxy)N(4H124triazol4yl)propanamide
353472909
CC(C(=O)NN1C=NN=C1)OC2=CC(=CC=C2)Cl
InChI=1SC11H11ClN4O2c18(11(17)151661314716)18104239(12)510h28H1H3(H1517)
MFCD01336980
ZINC000000483206
ZINC000002736650

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Available files

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