Vitas-M small molecule compound

5-benzyl-2-{[(4-bromo-3-methylphenoxy)acetyl]amino}-4-methylthiophene-3-carboxamide

Catalog ID
STK006727
SMILES O=C(Nc1sc(c(c1C(=O)N)C)Cc1ccccc1)COc1ccc(c(c1)C)Br

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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 C22H21BrN2O3S MW 473.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21BrN2O3S/c1-13-10-16(8-9-17(13)23)28-12-19(26)25-22-20(21(24)27)14(2)18(29-22)11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H2,24,27)(H,25,26)
InChIKey
NESRKUSNHRBYPN-UHFFFAOYSA-N
Synonyms

2(2(4BROMO3METHYLPHENOXY)ACETYLAMINO)4METHYL5BENZYLTHIOPHENE3CARBOXAMIDE
5BENZYL2(((4BROMO3METHYLPHENOXY)ACETYL)AMINO)4METHYLTHIOPHENE3CARBOXAMIDE
5BENZYL2((2(4BROMO3METHYLPHENOXY)ACETYL)AMINO)4METHYLTHIOPHENE3CARBOXAMIDE
CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N)Br
InChI=1SC22H21BrN2O3Sc1131016(8917(13)23)281219(26)252220(21(24)27)14(2)18(2922)11156435715h310H1112H212H3(H22427)(H2526)
MFCD03168163
O=C(Nc1sc(c(c1C(=O)N)C)Cc1ccccc1)COc1ccc(c(c1)C)Br
STK006727
ZINC000001163435
ZINC01163435
ZINC1163435

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Available files

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