Vitas-M small molecule compound

6-chloro-N-(3,4-dimethoxybenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Catalog ID
STK825314
SMILES COc1cc(CNc2nn3c(n2)nc(c(c3C)Cl)C)ccc1OC

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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 C16H18ClN5O2 MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN5O2/c1-9-14(17)10(2)22-16(19-9)20-15(21-22)18-8-11-5-6-12(23-3)13(7-11)24-4/h5-7H,8H2,1-4H3,(H,18,21)
InChIKey
ZSPHHIZVPRVKCT-UHFFFAOYSA-N
Synonyms
876716-10-8
6CHLORON((34DIMETHOXYPHENYL)METHYL)57DIMETHYL(124)TRIAZOLO(15A)PYRIMIDIN2AMINE
6chloroN(34dimethoxybenzyl)57dimethyl(124)triazolo(15a)pyrimidin2amine
876716108
CC1=C(C(=NC2=NC(=NN12)NCC3=CC(=C(C=C3)OC)OC)C)Cl
InChI=1SC16H18ClN5O2c1914(17)10(2)2216(199)2015(2122)188115612(233)13(711)244h57H8H214H3(H1821)
MFCD06601754
ZINC000002229737
ZINC02229737
ZINC2229737

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Available files

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