Vitas-M small molecule compound

2-(2-cyclopentylethyl)-7-(2,3,4-trimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STL577714
SMILES COc1c(OC)c(OC)ccc1c1ccnc2n1nc(n2)CCC1CCCC1

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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 C21H26N4O3 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3/c1-26-17-10-9-15(19(27-2)20(17)28-3)16-12-13-22-21-23-18(24-25(16)21)11-8-14-6-4-5-7-14/h9-10,12-14H,4-8,11H2,1-3H3
InChIKey
GDGRXGOCOZFNPD-UHFFFAOYSA-N
Synonyms

2(2cyclopentylethyl)7(234trimethoxyphenyl)(124)triazolo(15a)pyrimidine
InChI=1SC21H26N4O3c1261710915(19(272)20(17)283)16121322212318(2425(16)21)11814645714h9101214H4811H213H3
MFCD33396531

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Available files

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