Vitas-M small molecule compound

N-[5-(2-chlorobenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-1,3-benzoxazol-2-amine

Catalog ID
STK284864
SMILES Clc1ccccc1CN1CNC(=NC1)Nc1nc2c(o1)cccc2

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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 C17H16ClN5O MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN5O/c18-13-6-2-1-5-12(13)9-23-10-19-16(20-11-23)22-17-21-14-7-3-4-8-15(14)24-17/h1-8H,9-11H2,(H2,19,20,21,22)
InChIKey
XMNWSMJFKQSRRG-UHFFFAOYSA-N
Synonyms
903437-54-7
903437547
C1NC(=NCN1CC2=CC=CC=C2Cl)NC3=NC4=CC=CC=C4O3
InChI=1SC17H16ClN5Oc1813621512(13)923101916(201123)22172114734815(14)2417h18H911H2(H219202122)
MFCD08132604
N(3((2chlorophenyl)methyl)24dihydro1H135triazin6yl)13benzoxazol2amine
N(5(2chlorobenzyl)1456tetrahydro135triazin2yl)13benzoxazol2amine
N(5(2chlorobenzyl)1456tetrahydro135triazin2yl)benzo(d)oxazol2amine

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Available files

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