Vitas-M small molecule compound

N-(2-chlorobenzyl)-3-(furan-2-yl)-1H-1,2,4-triazol-5-amine

Catalog ID
STK246587
SMILES Clc1ccccc1CNc1[nH]nc(n1)c1ccco1

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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 C13H11ClN4O MW 274.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN4O/c14-10-5-2-1-4-9(10)8-15-13-16-12(17-18-13)11-6-3-7-19-11/h1-7H,8H2,(H2,15,16,17,18)
InChIKey
XATCXACCKACKQK-UHFFFAOYSA-N
Synonyms
892707-09-4
892707094
C1=CC=C(C(=C1)CNC2=NNC(=N2)C3=CC=CO3)Cl
Clc1ccccc1CNc1(nH)nc(n1)c1ccco1
InChI=1SC13H11ClN4Oc141052149(10)815131612(171813)116371911h17H8H2(H215161718)
MFCD08685201
N((2chlorophenyl)methyl)5(furan2yl)1H124triazol3amine
N(2chlorobenzyl)3(furan2yl)1H124triazol5amine
ZINC000013844105
ZINC13844105

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Available files

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