Vitas-M small molecule compound

N-cyclopentyl-3-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

Catalog ID
STK851061
SMILES COc1ccccc1c1cnn2c1nc(C)cc2NC1CCCC1

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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 C19H22N4O MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O/c1-13-11-18(22-14-7-3-4-8-14)23-19(21-13)16(12-20-23)15-9-5-6-10-17(15)24-2/h5-6,9-12,14,22H,3-4,7-8H2,1-2H3
InChIKey
YHEWULVGLYZFHD-UHFFFAOYSA-N
Synonyms
879575-36-7
879575367
CC1=NC2=C(C=NN2C(=C1)NC3CCCC3)C4=CC=CC=C4OC
CYCLOPENTYL(3(2METHOXYPHENYL)5METHYL(8HYDROPYRAZOLO(15A)PYRIMIDIN7YL))AMINE
InChI=1SC19H22N4Oc1131118(2214734814)2319(2113)16(122023)159561017(15)242h569121422H3478H212H3
MFCD06787537
Ncyclopentyl3(2methoxyphenyl)5methylpyrazolo(15a)pyrimidin7amine
ZINC000005346268
ZINC05346268
ZINC5346268

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Available files

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