Vitas-M small molecule compound

ethyl 4-carbamoyl-3-methyl-5-[(tetrahydrofuran-2-ylcarbonyl)amino]thiophene-2-carboxylate

Catalog ID
STK331574
SMILES CCOC(=O)c1sc(c(c1C)C(=O)N)NC(=O)C1CCCO1

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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 C14H18N2O5S MW 326.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O5S/c1-3-20-14(19)10-7(2)9(11(15)17)13(22-10)16-12(18)8-5-4-6-21-8/h8H,3-6H2,1-2H3,(H2,15,17)(H,16,18)
InChIKey
UJGRTEHMCZQAAX-UHFFFAOYSA-N
Synonyms
438617-31-3
438617313
CCOC(=O)C1=C(C(=C(S1)NC(=O)C2CCCO2)C(=O)N)C
ETHYL4(AMINOCARBONYL)3METHYL5((TETRAHYDROFURAN2YLCARBONYL)AMINO)THIOPHENE2CARBOXYLATE
ethyl4carbamoyl3methyl5((tetrahydrofuran2ylcarbonyl)amino)thiophene2carboxylate
ethyl4carbamoyl3methyl5(oxolane2carbonylamino)thiophene2carboxylate
InChI=1SC14H18N2O5Sc132014(19)107(2)9(11(15)17)13(2210)1612(18)8546218h8H36H212H3(H21517)(H1618)
MFCD01356969
ZINC000000997348
ZINC000000997349

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Available files

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