Vitas-M small molecule compound

N-(1H-benzotriazol-1-ylmethyl)-2-(tetradecyloxy)aniline

Catalog ID
STK366405
SMILES CCCCCCCCCCCCCCOc1ccccc1NCn1nnc2c1cccc2

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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 C27H40N4O MW 436.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H40N4O/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-32-27-21-16-14-19-25(27)28-23-31-26-20-15-13-18-24(26)29-30-31/h13-16,18-21,28H,2-12,17,22-23H2,1H3
InChIKey
FGTQEUXJKFEIEW-UHFFFAOYSA-N
Synonyms
438538-73-9
(BENZOTRIAZOLYLMETHYL)(2TETRADECYLOXYPHENYL)AMINE
438538739
CCCCCCCCCCCCCCOC1=CC=CC=C1NCN2C3=CC=CC=C3N=N2
InChI=1SC27H40N4Oc123456789101112172232272116141925(27)282331262015131824(26)293031h1316182128H212172223H21H3
MFCD00337488
N(1Hbenzotriazol1ylmethyl)2(tetradecyloxy)aniline
N(BENZOTRIAZOL1YLMETHYL)2TETRADECOXYANILINE
ZINC000098050352
ZINC98050352

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Available files

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