Vitas-M small molecule compound

ethyl 2-({[5-(phenoxymethyl)furan-2-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK338195
SMILES CCOC(=O)c1c(NC(=O)c2ccc(o2)COc2ccccc2)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 C23H23NO5S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO5S/c1-2-27-23(26)20-17-10-6-7-11-19(17)30-22(20)24-21(25)18-13-12-16(29-18)14-28-15-8-4-3-5-9-15/h3-5,8-9,12-13H,2,6-7,10-11,14H2,1H3,(H,24,25)
InChIKey
YQHOQRBIMBIMCR-UHFFFAOYSA-N
Synonyms
823834-72-6
823834726
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4
ethyl2(((5(phenoxymethyl)furan2yl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((5(phenoxymethyl)furan2carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC23H23NO5Sc122723(26)201710671119(17)3022(20)2421(25)18131216(2918)1428158435915h35891213H267101114H21H3(H2425)
MFCD05827646
ZINC000008763693
ZINC08763693
ZINC8763693

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Available files

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