Vitas-M small molecule compound

3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-2-methyl-7-propyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline

Catalog ID
STK694785
SMILES CCCC1CCc2c(C1)c(nc1n2nc(c1c1ccc(cc1)Cl)C)c1ccc(c(c1)OC)OC

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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 C28H30ClN3O2 MW 476.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30ClN3O2/c1-5-6-18-7-13-23-22(15-18)27(20-10-14-24(33-3)25(16-20)34-4)30-28-26(17(2)31-32(23)28)19-8-11-21(29)12-9-19/h8-12,14,16,18H,5-7,13,15H2,1-4H3
InChIKey
JRKYDJBTNYSWOT-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)5(34dimethoxyphenyl)2methyl7propyl6789tetrahydropyrazolo(15a)quinazoline
CCCC1CCC2=C(C1)C(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C5=CC(=C(C=C5)OC)OC
InChI=1SC28H30ClN3O2c156187132322(1518)27(20101424(333)25(1620)344)302826(17(2)3132(23)28)1981121(29)12919h812141618H571315H214H3
MFCD12034911
ZINC000035325692
ZINC000035325695

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Available files

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