Vitas-M small molecule compound
ethyl 2-[(phenoxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Catalog ID
STK412990
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2)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 C19H21NO4S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4S/c1-2-23-19(22)17-14-10-6-7-11-15(14)25-18(17)20-16(21)12-24-13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H,20,21)InChIKey
UOCNVQCZSCDXJB-UHFFFAOYSA-NSynonyms
300828-25-5300828255
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=CC=C3
ethyl2((2phenoxyacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((phenoxyacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(2phenoxyacetamido)4567tetrahydrobenzo(b)thiophene3carboxylate
InChI=1SC19H21NO4Sc122319(22)171410671115(14)2518(17)2016(21)1224138435913h3589H2671012H21H3(H2021)
MFCD00121668
ZINC000000631655
ZINC00631655
ZINC631655
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