Vitas-M small molecule compound
(3-chloro-1-benzothiophen-2-yl)[4-(diphenylmethyl)piperazin-1-yl]methanone
Catalog ID
STK081444
SMILES O=C(c1sc2c(c1Cl)cccc2)N1CCN(CC1)C(c1ccccc1)c1ccccc1
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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 C26H23ClN2OS MW 447.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2OS/c27-23-21-13-7-8-14-22(21)31-25(23)26(30)29-17-15-28(16-18-29)24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,24H,15-18H2InChIKey
UPBDGUXIGSINDW-UHFFFAOYSA-NSynonyms
332156-28-2(3CHLORO1BENZOTHIOPHEN2YL)(4(DIPHENYLMETHYL)PIPERAZIN1YL)METHANONE
(4BENZHYDRYLPIPERAZIN1YL)(3CHLORO1BENZOTHIOPHEN2YL)METHANONE
(4BENZHYDRYLPIPERAZIN1YL)(3CHLOROBENZO(B)THIOPHEN2YL)METHANONE
332156282
4(DIPHENYLMETHYL)PIPERAZINYL3CHLOROBENZO(B)THIOPHEN2YLKETONE
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl
InChI=1SC26H23ClN2OSc27232113781422(21)3125(23)26(30)29171528(161829)24(1993141019)20115261220h11424H1518H2
MFCD01357343
O=C(c1sc2c(c1Cl)cccc2)N1CCN(CC1)C(c1ccccc1)c1ccccc1
STK081444
ZINC000019827968
ZINC19827968
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