Vitas-M small molecule compound

2-{[2-(4-chloro-3-methylphenoxy)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK765007
SMILES O=C(C(Oc1ccc(c(c1)C)Cl)C)Nc1sc2c(c1C(=O)N)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 C19H21ClN2O3S MW 392.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O3S/c1-10-9-12(7-8-14(10)20)25-11(2)18(24)22-19-16(17(21)23)13-5-3-4-6-15(13)26-19/h7-9,11H,3-6H2,1-2H3,(H2,21,23)(H,22,24)
InChIKey
RCENQAPHURIXIP-UHFFFAOYSA-N
Synonyms

2((2(4chloro3methylphenoxy)propanoyl)amino)4567tetrahydro1benzothiophene3carboxamide
2(2(4chloro3methylphenoxy)propanoylamino)4567tetrahydro1benzothiophene3carboxamide
CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)Cl
InChI=1SC19H21ClN2O3Sc110912(7814(10)20)2511(2)18(24)221916(17(21)23)13534615(13)2619h7911H36H212H3(H22123)(H2224)
MFCD02928285
ZINC000004177266
ZINC000004177267

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Available files

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