Vitas-M small molecule compound

2-(acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STL089423
SMILES CC(=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 C10H12N2O2S MW 224.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O2S/c1-5(13)12-10-8(9(11)14)6-3-2-4-7(6)15-10/h2-4H2,1H3,(H2,11,14)(H,12,13)
InChIKey
WLIOVNAQJQWQTI-UHFFFAOYSA-N
Synonyms
313662-54-3
2(ACETYLAMINO)456TRIHYDROCYCLOPENTA(21B)THIOPHENE3CARBOXAMIDE
2(acetylamino)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2ACETAMIDO56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2ACETYLAMINO56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLICACIDAMIDE
313662543
CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N
InChI=1SC10H12N2O2Sc15(13)12108(9(11)14)63247(6)1510h24H21H3(H21114)(H1213)
MFCD00729559
ZINC000004569318
ZINC04569318
ZINC4569318

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Available files

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