Vitas-M small molecule compound

1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STL081209
SMILES Clc1ccc(cc1)n1nnc(c1)C(=O)N

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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 C9H7ClN4O MW 222.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN4O/c10-6-1-3-7(4-2-6)14-5-8(9(11)15)12-13-14/h1-5H,(H2,11,15)
InChIKey
LGZARAZBWFTGQP-UHFFFAOYSA-N
Synonyms
1260933-66-1
1(4chlorophenyl)1H123triazole4carboxamide
1(4chlorophenyl)triazole4carboxamide
1260933661
C1=CC(=CC=C1N2C=C(N=N2)C(=O)N)Cl
InChI=1SC9H7ClN4Oc106137(426)1458(9(11)15)121314h15H(H21115)
MFCD18201649
ZINC000057509399
ZINC57509399

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Available files

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