Vitas-M small molecule compound

1-[2-(2-chlorophenoxy)ethyl]-1H-benzotriazole

Catalog ID
STK866554
SMILES Clc1ccccc1OCCn1nnc2c1cccc2

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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 C14H12ClN3O MW 273.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN3O/c15-11-5-1-4-8-14(11)19-10-9-18-13-7-3-2-6-12(13)16-17-18/h1-8H,9-10H2
InChIKey
CPSGEEXHRIORJF-UHFFFAOYSA-N
Synonyms
838891-66-0
1(2(2CHLOROPHENOXY)ETHYL)1HBENZO(D)(123)TRIAZOLE
1(2(2chlorophenoxy)ethyl)1Hbenzotriazole
1(2(2CHLOROPHENOXY)ETHYL)BENZOTRIAZOLE
2(2BENZOTRIAZOLYLETHOXY)1CHLOROBENZENE
838891660
C1=CC=C2C(=C1)N=NN2CCOC3=CC=CC=C3Cl
InChI=1SC14H12ClN3Oc1511514814(11)191091813732612(13)161718h18H910H2
MFCD06421579
ZINC000004487644
ZINC04487644
ZINC4487644

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Available files

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