Vitas-M small molecule compound

methyl 2-[(3-cyclopentylpropanoyl)amino]-4-(furan-2-yl)thiophene-3-carboxylate

Catalog ID
STK437468
SMILES COC(=O)c1c(scc1c1ccco1)NC(=O)CCC1CCCC1

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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 C18H21NO4S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO4S/c1-22-18(21)16-13(14-7-4-10-23-14)11-24-17(16)19-15(20)9-8-12-5-2-3-6-12/h4,7,10-12H,2-3,5-6,8-9H2,1H3,(H,19,20)
InChIKey
AWJADGBBLODCJR-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)CCC3CCCC3
InChI=1SC18H21NO4Sc12218(21)1613(1474102314)112417(16)1915(20)9812523612h471012H235689H21H3(H1920)
methyl2((3cyclopentylpropanoyl)amino)4(furan2yl)thiophene3carboxylate
METHYL2(3CYCLOPENTYLPROPANOYLAMINO)4(2FURYL)THIOPHENE3CARBOXYLATE
METHYL2(3CYCLOPENTYLPROPANOYLAMINO)4(FURAN2YL)THIOPHENE3CARBOXYLATE
MFCD02244729
ZINC000002821400
ZINC02821400
ZINC2821400

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Available files

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