Vitas-M small molecule compound

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

Catalog ID
STK054091
SMILES CCOC(=O)c1c(NC(=O)c2ccc3c(c2)cccc3)sc2c1CCCC2

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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 C22H21NO3S MW 379.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3S/c1-2-26-22(25)19-17-9-5-6-10-18(17)27-21(19)23-20(24)16-12-11-14-7-3-4-8-15(14)13-16/h3-4,7-8,11-13H,2,5-6,9-10H2,1H3,(H,23,24)
InChIKey
UTDONDAPOKWYOE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC4=CC=CC=C4C=C3
CCOC(=O)c1c(NC(=O)c2ccc3c(c2)cccc3)sc2c1CCCC2
ethyl2((naphthalen2ylcarbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(naphthalene2carbonylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC22H21NO3Sc122622(25)19179561018(17)2721(19)2320(24)16121114734815(14)1316h34781113H256910H21H3(H2324)
MFCD00487328
STK054091
ZINC000000712175
ZINC00712175
ZINC712175

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Available files

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