Vitas-M small molecule compound

ethyl 2-(carbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Catalog ID
STK354794
SMILES CCOC(=O)c1c(NC(=O)N)sc2c1CCC2

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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 C11H14N2O3S MW 254.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3S/c1-2-16-10(14)8-6-4-3-5-7(6)17-9(8)13-11(12)15/h2-5H2,1H3,(H3,12,13,15)
InChIKey
CSAUOSPYYZERDN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)N
ethyl2(carbamoylamino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
InChI=1SC11H14N2O3Sc121610(14)864357(6)179(8)1311(12)15h25H21H3(H3121315)
MFCD11851851
ZINC000020100256
ZINC20100256

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Available files

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