Vitas-M small molecule compound

ethyl 2-{[(3,4-dichlorophenyl)acetyl]amino}-5-ethylthiophene-3-carboxylate

Catalog ID
STK428695
SMILES CCOC(=O)c1cc(sc1NC(=O)Cc1ccc(c(c1)Cl)Cl)CC

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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 C17H17Cl2NO3S MW 386.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2NO3S/c1-3-11-9-12(17(22)23-4-2)16(24-11)20-15(21)8-10-5-6-13(18)14(19)7-10/h5-7,9H,3-4,8H2,1-2H3,(H,20,21)
InChIKey
ICUFIMRGSLOAIE-UHFFFAOYSA-N
Synonyms

CCC1=CC(=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)OCC
ethyl2(((34dichlorophenyl)acetyl)amino)5ethylthiophene3carboxylate
ETHYL2((2(34DICHLOROPHENYL)ACETYL)AMINO)5ETHYLTHIOPHENE3CARBOXYLATE
ETHYL2(2(34DICHLOROPHENYL)ACETYLAMINO)5ETHYLTHIOPHENE3CARBOXYLATE
InChI=1SC17H17Cl2NO3Sc1311912(17(22)2342)16(2411)2015(21)8105613(18)14(19)710h579H348H212H3(H2021)
MFCD03233520
ZINC000000648248
ZINC00648248
ZINC648248

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Available files

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