Vitas-M small molecule compound

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

Catalog ID
STK280046
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)Cl)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 C18H16ClNO4S MW 377.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO4S/c1-2-24-18(23)14-12-4-3-5-13(21)15(12)25-17(14)20-16(22)10-6-8-11(19)9-7-10/h6-9H,2-5H2,1H3,(H,20,22)
InChIKey
UGLBRNPCRRKOAN-UHFFFAOYSA-N
Synonyms
299962-45-1
299962451
CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)C3=CC=C(C=C3)Cl
ethyl2(((4chlorophenyl)carbonyl)amino)7oxo4567tetrahydro1benzothiophene3carboxylate
ETHYL2((4CHLOROBENZOYL)AMINO)7OXO56DIHYDRO4H1BENZOTHIOPHENE3CARBOXYLATE
InChI=1SC18H16ClNO4Sc122418(23)141243513(21)15(12)2517(14)2016(22)106811(19)9710h69H25H21H3(H2022)
MFCD00377737
ZINC000000978491
ZINC00978491
ZINC978491

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Available files

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