Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide

Catalog ID
STK591759
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)Nc1cccc(c1)n1cnnn1

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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 C16H13Cl2N5O2 MW 378.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2N5O2/c1-10(25-15-6-5-11(17)7-14(15)18)16(24)20-12-3-2-4-13(8-12)23-9-19-21-22-23/h2-10H,1H3,(H,20,24)
InChIKey
GJJVHKZKLWDKGH-UHFFFAOYSA-N
Synonyms
883294-14-2
2(24dichlorophenoxy)N(3(1Htetrazol1yl)phenyl)propanamide
2(24dichlorophenoxy)N(3(tetrazol1yl)phenyl)propanamide
883294142
CC(C(=O)NC1=CC=CC(=C1)N2C=NN=N2)OC3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H13Cl2N5O2c110(25156511(17)714(15)18)16(24)201232413(812)23919212223h210H1H3(H2024)
MFCD07438651
N(3(1Htetrazol1yl)phenyl)2(24dichlorophenoxy)propanamide
ZINC000005482923
ZINC000005482926

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Available files

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