Vitas-M small molecule compound

2-(acetylamino)-N-(naphthalen-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Catalog ID
STK065124
SMILES CC(=O)Nc1sc2c(c1C(=O)Nc1cccc3c1cccc3)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 C22H22N2O2S MW 378.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2S/c1-14(25)23-22-20(17-11-3-2-4-13-19(17)27-22)21(26)24-18-12-7-9-15-8-5-6-10-16(15)18/h5-10,12H,2-4,11,13H2,1H3,(H,23,25)(H,24,26)
InChIKey
VWZYQZYMIATNBA-UHFFFAOYSA-N
Synonyms

2(acetylamino)N(naphthalen1yl)5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
2acetamidoNnaphthalen1yl5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
CC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC3=CC=CC4=CC=CC=C43
CC(=O)Nc1sc2c(c1C(=O)Nc1cccc3c1cccc3)CCCCC2
InChI=1SC22H22N2O2Sc114(25)232220(17113241319(17)2722)21(26)24181279158561016(15)18h51012H241113H21H3(H2325)(H2426)
MFCD01176885
STK065124
ZINC000000722309
ZINC00722309
ZINC722309

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Available files

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