Vitas-M small molecule compound

ethyl 2-[(piperidin-1-ylacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Catalog ID
STK099002
SMILES CCOC(=O)c1c(NC(=O)CN2CCCCC2)sc2c1CCCCC2

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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 C19H28N2O3S MW 364.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O3S/c1-2-24-19(23)17-14-9-5-3-6-10-15(14)25-18(17)20-16(22)13-21-11-7-4-8-12-21/h2-13H2,1H3,(H,20,22)
InChIKey
UQSHWRIEPIPSNH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CN3CCCCC3
CCOC(=O)c1c(NC(=O)CN2CCCCC2)sc2c1CCCCC2
ethyl2((2piperidin1ylacetyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2((piperidin1ylacetyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ETHYL2(2(PIPERIDIN1YL)ACETAMIDO)4H5H6H7H8HCYCLOHEPTA(B)THIOPHENE3CARBOXYLATE
InChI=1SC19H28N2O3Sc122419(23)171495361015(14)2518(17)2016(22)1321117481221h213H21H3(H2022)
MFCD00496505
STK099002
ZINC000000837701
ZINC837701

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Available files

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