Vitas-M small molecule compound

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

Catalog ID
STK418106
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCC2)CCC1CCCC1

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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 C17H24N2O2S MW 320.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O2S/c18-16(21)15-12-7-3-4-8-13(12)22-17(15)19-14(20)10-9-11-5-1-2-6-11/h11H,1-10H2,(H2,18,21)(H,19,20)
InChIKey
IEBKRRGJLLQDFZ-UHFFFAOYSA-N
Synonyms
355000-06-5
2((3cyclopentylpropanoyl)amino)4567tetrahydro1benzothiophene3carboxamide
2(3cyclopentylpropanoylamino)4567tetrahydro1benzothiophene3carboxamide
355000065
C1CCC(C1)CCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N
InChI=1SC17H24N2O2Sc1816(21)1512734813(12)2217(15)1914(20)10911512611h11H110H2(H21821)(H1920)
MFCD01835309
ZINC000000483987
ZINC00483987
ZINC483987

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Available files

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