Vitas-M small molecule compound

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

Catalog ID
STK373475
SMILES CCOC(=O)c1c(NC(=O)c2ccccc2F)sc2c1CCCC2=O

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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 C18H16FNO4S MW 361.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16FNO4S/c1-2-24-18(23)14-11-7-5-9-13(21)15(11)25-17(14)20-16(22)10-6-3-4-8-12(10)19/h3-4,6,8H,2,5,7,9H2,1H3,(H,20,22)
InChIKey
NPJGGUQFJHTYEV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)C3=CC=CC=C3F
ethyl2(((2fluorophenyl)carbonyl)amino)7oxo4567tetrahydro1benzothiophene3carboxylate
ETHYL2((2FLUOROBENZOYL)AMINO)7OXO56DIHYDRO4H1BENZOTHIOPHENE3CARBOXYLATE
ETHYL2((2FLUOROPHENYL)CARBONYLAMINO)7OXO456TRIHYDROBENZO(B)THIOPHENE3CARBOXYLATE
InChI=1SC18H16FNO4Sc122418(23)141175913(21)15(11)2517(14)2016(22)10634812(10)19h3468H2579H21H3(H2022)
MFCD00783308
ZINC000001104460
ZINC01104460
ZINC1104460

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Available files

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