Vitas-M small molecule compound

(4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK929195
SMILES O=C(c1cc2c(n1C)ccs2)N1CCN(CC1)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 C18H19N3OS MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3OS/c1-19-15-7-12-23-17(15)13-16(19)18(22)21-10-8-20(9-11-21)14-5-3-2-4-6-14/h2-7,12-13H,8-11H2,1H3
InChIKey
WMABXYDCCYFSKB-UHFFFAOYSA-N
Synonyms
837401-10-2
(4methyl4Hthieno(32b)pyrrol5yl)(4phenylpiperazin1yl)methanone
(4METHYLTHIENO(32B)PYRROL5YL)(4PHENYLPIPERAZIN1YL)METHANONE
837401102
CN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC=CC=C4)SC=C2
InChI=1SC18H19N3OSc119157122317(15)1316(19)18(22)2110820(91121)145324614h271213H811H21H3
MFCD05708568
ZINC000004859378
ZINC04859378
ZINC4859378

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Available files

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