Vitas-M small molecule compound

5-tert-butyl-2-methyl-7-{4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl}-3-phenylpyrazolo[1,5-a]pyrimidine

Catalog ID
STK741449
SMILES Cc1nn2c(c1c1ccccc1)nc(cc2N1CCN(CC1)Cc1c(C)ccc2c1cccc2)C(C)(C)C

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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 C33H37N5 MW 503.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N5/c1-23-15-16-25-11-9-10-14-27(25)28(23)22-36-17-19-37(20-18-36)30-21-29(33(3,4)5)34-32-31(24(2)35-38(30)32)26-12-7-6-8-13-26/h6-16,21H,17-20,22H2,1-5H3
InChIKey
UGFHHZXQAIKGHR-UHFFFAOYSA-N
Synonyms
849913-45-7
5(tertbutyl)2methyl7(4((2methylnaphthalen1yl)methyl)piperazin1yl)3phenylpyrazolo(15a)pyrimidine
5(TERTBUTYL)2METHYL7(4((2METHYLNAPHTHYL)METHYL)PIPERAZINYL)3PHENYL8HYDROPYRAZOLO(15A)PYRIMIDINE
5tertbutyl2methyl7(4((2methylnaphthalen1yl)methyl)piperazin1yl)3phenylpyrazolo(15a)pyrimidine
849913457
CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C4=CC(=NC5=C(C(=NN45)C)C6=CC=CC=C6)C(C)(C)C
InChI=1SC33H37N5c123151625119101427(25)28(23)2236171937(201836)302129(33(34)5)343231(24(2)3538(30)32)26127681326h61621H172022H215H3
MFCD05688740
ZINC000020478143
ZINC20478143

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Available files

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