Vitas-M small molecule compound

biphenyl-2-yl[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone

Catalog ID
STK736604
SMILES Cc1sc(nc1c1ccccc1)N1CCN(CC1)C(=O)c1ccccc1c1ccccc1

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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 C27H25N3OS MW 439.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3OS/c1-20-25(22-12-6-3-7-13-22)28-27(32-20)30-18-16-29(17-19-30)26(31)24-15-9-8-14-23(24)21-10-4-2-5-11-21/h2-15H,16-19H2,1H3
InChIKey
UAPGKQWVGSNHJI-UHFFFAOYSA-N
Synonyms

(4(5METHYL4PHENYL13THIAZOL2YL)PIPERAZIN1YL)(2PHENYLPHENYL)METHANONE
biphenyl2yl(4(5methyl4phenyl13thiazol2yl)piperazin1yl)methanone
CC1=C(N=C(S1)N2CCN(CC2)C(=O)C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC27H25N3OSc12025(22126371322)2827(3220)30181629(171930)26(31)2415981423(24)21104251121h215H1619H21H3
MFCD07800537
ZINC000012372661
ZINC12372661

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Available files

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