Vitas-M small molecule compound

6-chloro-N-cyclopentyl-N'-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK758360
SMILES COc1ccc(cc1)Nc1nc(Cl)nc(n1)NC1CCCC1

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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 C15H18ClN5O MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN5O/c1-22-12-8-6-11(7-9-12)18-15-20-13(16)19-14(21-15)17-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H2,17,18,19,20,21)
InChIKey
XYEQOJVAMRBTHT-UHFFFAOYSA-N
Synonyms

6CHLORO2NCYCLOPENTYL4N(4METHOXYPHENYL)135TRIAZINE24DIAMINE
6CHLORONCYCLOPENTYLN(4METHOXYPHENYL)(135)TRIAZINE24DIAMINE
6chloroNcyclopentylN(4methoxyphenyl)135triazine24diamine
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3CCCC3
InChI=1SC15H18ClN5Oc122128611(7912)18152013(16)1914(2115)1710423510h610H25H21H3(H21718192021)
MFCD01415046
ZINC000000052016
ZINC00052016
ZINC52016

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Available files

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