Vitas-M small molecule compound

N-{[5-(2-chlorophenyl)furan-2-yl]methyl}-1H-1,2,4-triazol-3-amine

Catalog ID
STK511670
SMILES Clc1ccccc1c1ccc(o1)CNc1n[nH]cn1

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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/c14-11-4-2-1-3-10(11)12-6-5-9(19-12)7-15-13-16-8-17-18-13/h1-6,8H,7H2,(H2,15,16,17,18)
InChIKey
BIGSEBYCXHORSK-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)C2=CC=C(O2)CNC3=NC=NN3)Cl
Clc1ccccc1c1ccc(o1)CNc1n(nH)cn1
InChI=1SC13H11ClN4Oc1411421310(11)12659(1912)71513168171813h168H7H2(H215161718)
MFCD07610063
N((5(2CHLOROPHENYL)2FURYL)METHYL)N(1H124TRIAZOL3YL)AMINE
N((5(2chlorophenyl)furan2yl)methyl)1H124triazol3amine
N((5(2chlorophenyl)furan2yl)methyl)1H124triazol5amine
ZINC000004999802
ZINC04999802
ZINC4999802

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Available files

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