Vitas-M small molecule compound

2-[(cyclopentylcarbonyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK482104
SMILES CCCC1CCc2c(C1)sc(c2C(=O)N)NC(=O)C1CCCC1

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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 C18H26N2O2S MW 334.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O2S/c1-2-5-11-8-9-13-14(10-11)23-18(15(13)16(19)21)20-17(22)12-6-3-4-7-12/h11-12H,2-10H2,1H3,(H2,19,21)(H,20,22)
InChIKey
XHKFFSKHKLFUSD-UHFFFAOYSA-N
Synonyms

2((cyclopentylcarbonyl)amino)6propyl4567tetrahydro1benzothiophene3carboxamide
2(cyclopentanecarbonylamino)6propyl4567tetrahydro1benzothiophene3carboxamide
CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CCCC3
InChI=1SC18H26N2O2Sc12511891314(1011)2318(15(13)16(19)21)2017(22)12634712h1112H210H21H3(H21921)(H2022)
MFCD03382952
ZINC000006045106
ZINC000006046008

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Available files

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