Vitas-M small molecule compound

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

Catalog ID
STK099192
SMILES CCOC(=O)c1c(NC(=O)c2ccccc2F)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 C19H20FNO3S MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20FNO3S/c1-2-24-19(23)16-13-9-4-3-5-11-15(13)25-18(16)21-17(22)12-8-6-7-10-14(12)20/h6-8,10H,2-5,9,11H2,1H3,(H,21,22)
InChIKey
KSAGZEBPWRVMKF-UHFFFAOYSA-N
Synonyms
314055-44-2
314055442
CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=CC=C3F
CCOC(=O)c1c(NC(=O)c2ccccc2F)sc2c1CCCCC2
ethyl2(((2fluorophenyl)carbonyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2((2fluorobenzoyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC19H20FNO3Sc122419(23)161394351115(13)2518(16)2117(22)128671014(12)20h6810H25911H21H3(H2122)
MFCD01247512
STK099192
ZINC000000799282
ZINC00799282
ZINC799282

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Available files

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