Vitas-M small molecule compound

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

Catalog ID
STK084196
SMILES CC(=O)Nc1sc2c(c1C(=O)Nc1ccc(cc1)C)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 C19H22N2O2S MW 342.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S/c1-12-8-10-14(11-9-12)21-18(23)17-15-6-4-3-5-7-16(15)24-19(17)20-13(2)22/h8-11H,3-7H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
IVFRGIUWKFAIGI-UHFFFAOYSA-N
Synonyms

2(acetylamino)N(4methylphenyl)5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
2acetamidoN(4methylphenyl)5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
CC(=O)Nc1sc2c(c1C(=O)Nc1ccc(cc1)C)CCCCC2
CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)C
InChI=1SC19H22N2O2Sc11281014(11912)2118(23)17156435716(15)2419(17)2013(2)22h811H37H212H3(H2022)(H2123)
MFCD01176879
STK084196
ZINC000000084510
ZINC00084510
ZINC84510

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Available files

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