Vitas-M small molecule compound

[4-(prop-2-en-1-yl)piperazin-1-yl](4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Catalog ID
STK478721
SMILES C=CCN1CCN(CC1)C(=O)c1cc2c(s1)CCCC2

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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 C16H22N2OS MW 290.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2OS/c1-2-7-17-8-10-18(11-9-17)16(19)15-12-13-5-3-4-6-14(13)20-15/h2,12H,1,3-11H2
InChIKey
GBXLQWBCVIWVPD-UHFFFAOYSA-N
Synonyms

(4(prop2en1yl)piperazin1yl)(4567tetrahydro1benzothiophen2yl)methanone
(4prop2enylpiperazin1yl)(4567tetrahydro1benzothiophen2yl)methanone
C=CCN1CCN(CC1)C(=O)C2=CC3=C(S2)CCCC3
InChI=1SC16H22N2OSc1271781018(11917)16(19)151213534614(13)2015h212H1311H2
MFCD08071877
ZINC000020160957
ZINC20160957

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Available files

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