Vitas-M small molecule compound
2-{[3-(ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl}benzoic acid
Catalog ID
STK027567
SMILES CCOC(=O)c1c(sc2c1CCC2)NC(=O)c1ccccc1C(=O)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 C18H17NO5S MW 359.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5S/c1-2-24-18(23)14-12-8-5-9-13(12)25-16(14)19-15(20)10-6-3-4-7-11(10)17(21)22/h3-4,6-7H,2,5,8-9H2,1H3,(H,19,20)(H,21,22)InChIKey
BLKLNQZZOHEZPJ-UHFFFAOYSA-NSynonyms
312939-83-62(((3(ETHOXYCARBONYL)56DIHYDRO4HCYCLOPENTA(B)THIEN2YL)AMINO)CARBONYL)BENZOICACID
2((3(ETHOXYCARBONYL)56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)CARBAMOYL)BENZOICACID
2((3ETHOXYCARBONYL56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)CARBAMOYL)BENZOICACID
2(2CARBOXYBENZOYLAMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLICACIDETHYLESTER
2(N(3(ETHOXYCARBONYL)456TRIHYDROCYCLOPENTA(12D)THIOPHEN2YL)CARBAMOYL)BENZOICACID
312939836
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=CC=C3C(=O)O
CCOC(=O)c1c(sc2c1CCC2)NC(=O)c1ccccc1C(=O)O
InChI=1SC18H17NO5Sc122418(23)141285913(12)2516(14)1915(20)10634711(10)17(21)22h3467H2589H21H3(H1920)(H2122)
MFCD01119702
STK027567
ZINC000000798276
ZINC798276
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.