Vitas-M small molecule compound

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

Catalog ID
STK011994
SMILES CC(=O)Nc1sc2c(c1C(=O)Nc1ccc(cc1)Oc1ccccc1)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 C22H20N2O3S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3S/c1-14(25)23-22-20(18-8-5-9-19(18)28-22)21(26)24-15-10-12-17(13-11-15)27-16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,23,25)(H,24,26)
InChIKey
YDEKOIIEYSQHHI-UHFFFAOYSA-N
Synonyms

2(ACETYLAMINO)N(4PHENOXYPHENYL)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2ACETAMIDON(4PHENOXYPHENYL)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
CC(=O)Nc1sc2c(c1C(=O)Nc1ccc(cc1)Oc1ccccc1)CCC2
InChI=1SC22H20N2O3Sc114(25)232220(1885919(18)2822)21(26)2415101217(131115)27166324716h24671013H589H21H3(H2325)(H2426)
MFCD03369745
STK011994
ZINC000001165702
ZINC01165702
ZINC1165702

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Available files

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