Vitas-M small molecule compound

3-(4-chlorophenyl)-5-(4-methoxyphenyl)-7-(2-methylbutan-2-yl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline

Catalog ID
STK694527
SMILES CCC(C1CCc2c(C1)c(nc1n2ncc1c1ccc(cc1)Cl)c1ccc(cc1)OC)(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 C28H30ClN3O MW 460.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30ClN3O/c1-5-28(2,3)20-10-15-25-23(16-20)26(19-8-13-22(33-4)14-9-19)31-27-24(17-30-32(25)27)18-6-11-21(29)12-7-18/h6-9,11-14,17,20H,5,10,15-16H2,1-4H3
InChIKey
SSSVJYMEKZSSMN-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)5(4methoxyphenyl)7(2methylbutan2yl)6789tetrahydropyrazolo(15a)quinazoline
CCC(C)(C)C1CCC2=C(C1)C(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC
InChI=1SC28H30ClN3Oc1528(23)2010152523(1620)26(1981322(334)14919)312724(173032(25)27)1861121(29)12718h6911141720H5101516H214H3
MFCD12034702
ZINC000035324699
ZINC000035324702

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Available files

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