Vitas-M small molecule compound

2-(acetylamino)-N-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Catalog ID
STK486451
SMILES CC(=O)Nc1sc2c(c1C(=O)NCc1ccco1)CCCCC2

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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 C17H20N2O3S MW 332.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3S/c1-11(20)19-17-15(13-7-3-2-4-8-14(13)23-17)16(21)18-10-12-6-5-9-22-12/h5-6,9H,2-4,7-8,10H2,1H3,(H,18,21)(H,19,20)
InChIKey
ZLNSCTOZOQPPMT-UHFFFAOYSA-N
Synonyms

2(acetylamino)N(furan2ylmethyl)5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
2acetamidoN(furan2ylmethyl)5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
CC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NCC3=CC=CO3
InChI=1SC17H20N2O3Sc111(20)191715(137324814(13)2317)16(21)1810126592212h569H247810H21H3(H1821)(H1920)
MFCD08724603
ZINC000013329451
ZINC13329451

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Available files

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