Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide

Catalog ID
STK319729
SMILES N#Cc1c(NC(=O)COc2ccccc2Cl)sc2c1CCC2

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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 C16H13ClN2O2S MW 332.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2S/c17-12-5-1-2-6-13(12)21-9-15(20)19-16-11(8-18)10-4-3-7-14(10)22-16/h1-2,5-6H,3-4,7,9H2,(H,19,20)
InChIKey
IOLWUYZMOVXGNQ-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N(3CYANO(456TRIHYDROCYCLOPENTA(21D)THIOPHEN2YL))ACETAMIDE
2(2CHLOROPHENOXY)N(3CYANO56DIHYDRO4HCYCLOPENTA(B)THIEN2YL)ACETAMIDE
2(2chlorophenoxy)N(3cyano56dihydro4Hcyclopenta(b)thiophen2yl)acetamide
C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC16H13ClN2O2Sc1712512613(12)21915(20)191611(818)1043714(10)2216h1256H3479H2(H1920)
MFCD03072954
ZINC000002762948
ZINC02762948
ZINC2762948

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Available files

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