Vitas-M small molecule compound

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

Catalog ID
STK486300
SMILES CC(=O)Nc1sc2c(c1C(=O)NCc1ccccc1)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 C17H18N2O2S MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S/c1-11(20)19-17-15(13-8-5-9-14(13)22-17)16(21)18-10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3,(H,18,21)(H,19,20)
InChIKey
CNXWYUSQZZJXAB-UHFFFAOYSA-N
Synonyms

2(acetylamino)Nbenzyl56dihydro4Hcyclopenta(b)thiophene3carboxamide
2acetamidoNbenzyl56dihydro4Hcyclopenta(b)thiophene3carboxamide
CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NCC3=CC=CC=C3
InChI=1SC17H18N2O2Sc111(20)191715(1385914(13)2217)16(21)1810126324712h2467H5810H21H3(H1821)(H1920)
MFCD08724156
N(3(NBENZYLCARBAMOYL)456TRIHYDROCYCLOPENTA(12D)THIOPHEN2YL)ACETAMIDE
ZINC000012379561
ZINC12379561

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Available files

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