Vitas-M small molecule compound

5-benzyl-4-methyl-2-[(phenoxyacetyl)amino]thiophene-3-carboxamide

Catalog ID
STK012578
SMILES O=C(Nc1sc(c(c1C(=O)N)C)Cc1ccccc1)COc1ccccc1

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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 C21H20N2O3S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3S/c1-14-17(12-15-8-4-2-5-9-15)27-21(19(14)20(22)25)23-18(24)13-26-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,22,25)(H,23,24)
InChIKey
DPEJDEJAKOLPPK-UHFFFAOYSA-N
Synonyms

4METHYL5BENZYL2(2PHENOXYACETYLAMINO)THIOPHENE3CARBOXAMIDE
5BENZYL4METHYL2((2PHENOXYACETYL)AMINO)THIOPHENE3CARBOXAMIDE
5BENZYL4METHYL2((PHENOXYACETYL)AMINO)3THIOPHENECARBOXAMIDE
5BENZYL4METHYL2((PHENOXYACETYL)AMINO)THIOPHENE3CARBOXAMIDE
5BENZYL4METHYL2(2PHENOXYACETYLAMINO)THIOPHENE3CARBOXYLICACIDAMIDE
CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3
InChI=1SC21H20N2O3Sc11417(12158425915)2721(19(14)20(22)25)2318(24)132616106371116h211H1213H21H3(H22225)(H2324)
MFCD01613186
O=C(Nc1sc(c(c1C(=O)N)C)Cc1ccccc1)COc1ccccc1
STK012578
ZINC000000670605
ZINC00670605
ZINC670605

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Available files

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