Vitas-M small molecule compound

ethyl 4,5-dimethyl-2-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}amino)thiophene-3-carboxylate

Catalog ID
STK869419
SMILES CCOC(=O)c1c(NC(=O)COc2cc(C)ccc2C(C)C)sc(c1C)C

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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 C21H27NO4S MW 389.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO4S/c1-7-25-21(24)19-14(5)15(6)27-20(19)22-18(23)11-26-17-10-13(4)8-9-16(17)12(2)3/h8-10,12H,7,11H2,1-6H3,(H,22,23)
InChIKey
YONGGHGDZFTBGO-UHFFFAOYSA-N
Synonyms
302803-46-9
302803469
CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C
ETHYL2(((2ISOPROPYL5METHYLPHENOXY)ACETYL)AMINO)45DIMETHYL3THIOPHENECARBOXYLATE
ethyl2(2(2isopropyl5methylphenoxy)acetamido)45dimethylthiophene3carboxylate
ethyl45dimethyl2(((5methyl2(propan2yl)phenoxy)acetyl)amino)thiophene3carboxylate
ETHYL45DIMETHYL2((2(5METHYL2PROPAN2YLPHENOXY)ACETYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL45DIMETHYL2(2(5METHYL2(METHYLETHYL)PHENOXY)ACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC21H27NO4Sc172521(24)1914(5)15(6)2720(19)2218(23)1126171013(4)8916(17)12(2)3h81012H711H216H3(H2223)
MFCD01918315
ZINC000000622560
ZINC00622560
ZINC622560

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Available files

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