Vitas-M small molecule compound

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

Catalog ID
STK418850
SMILES CCOC(=O)c1c(NC(=O)C2CC2c2ccccc2)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 C21H23NO3S MW 369.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3S/c1-2-25-21(24)18-14-10-6-7-11-17(14)26-20(18)22-19(23)16-12-15(16)13-8-4-3-5-9-13/h3-5,8-9,15-16H,2,6-7,10-12H2,1H3,(H,22,23)
InChIKey
FLPOEJVHKZFPAT-UHFFFAOYSA-N
Synonyms
438614-82-5
438614825
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3CC3C4=CC=CC=C4
ethyl2(((2phenylcyclopropyl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2phenylcyclopropanecarbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC21H23NO3Sc122521(24)181410671117(14)2620(18)2219(23)161215(16)138435913h35891516H2671012H21H3(H2223)
MFCD01447098
ZINC000000725909
ZINC000001088114

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Available files

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