Vitas-M small molecule compound

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

Catalog ID
STL063881
SMILES CCOC(=O)c1c(NC(=S)NC(=O)C2CCCC2)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 C18H24N2O3S2 MW 380.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O3S2/c1-2-23-17(22)14-12-9-5-6-10-13(12)25-16(14)20-18(24)19-15(21)11-7-3-4-8-11/h11H,2-10H2,1H3,(H2,19,20,21,24)
InChIKey
BLUBLIXYBMNMJX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=S)NC(=O)C3CCCC3
ethyl2(((cyclopentylcarbonyl)carbamothioyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(cyclopentanecarbonylcarbamothioylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC18H24N2O3S2c122317(22)14129561013(12)2516(14)2018(24)1915(21)11734811h11H210H21H3(H219202124)
MFCD04276232
ZINC000001063099
ZINC01063099
ZINC1063099

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Available files

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