Vitas-M small molecule compound

N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N'-(2-methoxyethyl)ethanediamide

Catalog ID
STK853931
SMILES COCCNC(=O)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 C13H17N3O4S MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O4S/c1-20-6-5-15-11(18)12(19)16-13-9(10(14)17)7-3-2-4-8(7)21-13/h2-6H2,1H3,(H2,14,17)(H,15,18)(H,16,19)
InChIKey
LYMDOOXGPQRTTP-UHFFFAOYSA-N
Synonyms
903851-02-5
903851025
COCCNC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N
InChI=1SC13H17N3O4Sc120651511(18)12(19)16139(10(14)17)73248(7)2113h26H21H3(H21417)(H1518)(H1619)
MFCD08286370
N(3carbamoyl56dihydro4Hcyclopenta(b)thiophen2yl)N(2methoxyethyl)ethanediamide
N(3CARBAMOYL56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)N(2METHOXYETHYL)OXAMIDE
N1(3carbamoyl56dihydro4Hcyclopenta(b)thiophen2yl)N2(2methoxyethyl)oxalamide
ZINC000006669523
ZINC06669523
ZINC6669523

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Available files

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