Vitas-M small molecule compound

ethyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]piperazine-1-carboxylate

Catalog ID
STK604019
SMILES CCOC(=O)N1CCN(CC1)C(=O)Nc1sc2c(c1C(=O)N)CCC2

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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 C16H22N4O4S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O4S/c1-2-24-16(23)20-8-6-19(7-9-20)15(22)18-14-12(13(17)21)10-4-3-5-11(10)25-14/h2-9H2,1H3,(H2,17,21)(H,18,22)
InChIKey
BQVLKAMOAVYDBW-UHFFFAOYSA-N
Synonyms
904501-18-4
904501184
CCOC(=O)N1CCN(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
ethyl4((3carbamoyl56dihydro4Hcyclopenta(b)thiophen2yl)carbamoyl)piperazine1carboxylate
InChI=1SC16H22N4O4Sc122416(23)208619(7920)15(22)181412(13(17)21)1043511(10)2514h29H21H3(H21721)(H1822)
MFCD08284931
ZINC000006661327
ZINC06661327
ZINC6661327

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Available files

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