Vitas-M small molecule compound

propyl 2-[(pyridin-4-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK440137
SMILES CCCOC(=O)c1c(sc2c1CCCC2)NC(=O)c1ccncc1

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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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-2-11-23-18(22)15-13-5-3-4-6-14(13)24-17(15)20-16(21)12-7-9-19-10-8-12/h7-10H,2-6,11H2,1H3,(H,20,21)
InChIKey
OFSGIASIWMFHRT-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=NC=C3
InChI=1SC18H20N2O3Sc12112318(22)1513534614(13)2417(15)2016(21)12791910812h710H2611H21H3(H2021)
MFCD03385241
propyl2((pyridin4ylcarbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
propyl2(pyridine4carbonylamino)4567tetrahydro1benzothiophene3carboxylate
ZINC000002762517
ZINC02762517
ZINC2762517

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Available files

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