Vitas-M small molecule compound
4,5-dimethyl-2-[(phenoxyacetyl)amino]thiophene-3-carboxamide
Catalog ID
STK001889
SMILES O=C(Nc1sc(c(c1C(=O)N)C)C)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 C15H16N2O3S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S/c1-9-10(2)21-15(13(9)14(16)19)17-12(18)8-20-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H2,16,19)(H,17,18)InChIKey
MLHWEUPZZBVNIX-UHFFFAOYSA-NSynonyms
315675-44-6315675446
45DIMETHYL2((2PHENOXYACETYL)AMINO)THIOPHENE3CARBOXAMIDE
45DIMETHYL2((PHENOXYACETYL)AMINO)3THIOPHENECARBOXAMIDE
45DIMETHYL2((PHENOXYACETYL)AMINO)THIOPHENE3CARBOXAMIDE
45DIMETHYL2(2PHENOXYACETAMIDO)THIOPHENE3CARBOXAMIDE
45DIMETHYL2(2PHENOXYACETYLAMINO)THIOPHENE3CARBOXAMIDE
45DIMETHYL2(2PHENOXYACETYLAMINO)THIOPHENE3CARBOXYLICACIDAMIDE
CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2)C
InChI=1SC15H16N2O3Sc1910(2)2115(13(9)14(16)19)1712(18)820116435711h37H8H212H3(H21619)(H1718)
MFCD01342284
O=C(Nc1sc(c(c1C(=O)N)C)C)COc1ccccc1
STK001889
ZINC000000087048
ZINC00087048
ZINC87048
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