Vitas-M small molecule compound

ethyl 2-{[(pyridin-4-ylmethyl)carbamothioyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Catalog ID
STK438496
SMILES CCOC(=O)c1c(NC(=S)NCc2ccncc2)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 C19H23N3O2S2 MW 389.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2S2/c1-2-24-18(23)16-14-6-4-3-5-7-15(14)26-17(16)22-19(25)21-12-13-8-10-20-11-9-13/h8-11H,2-7,12H2,1H3,(H2,21,22,25)
InChIKey
FWYFIUZDXFEVNH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=S)NCC3=CC=NC=C3
ethyl2(((pyridin4ylmethyl)carbamothioyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2(pyridin4ylmethylcarbamothioylamino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC19H23N3O2S2c122418(23)16146435715(14)2617(16)2219(25)2112138102011913h811H2712H21H3(H2212225)
MFCD03945420
ZINC000005948031
ZINC05948031
ZINC5948031

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Available files

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