Vitas-M small molecule compound
2-[(diphenylacetyl)amino]-4,5-dimethylthiophene-3-carboxamide
Catalog ID
STK066795
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1sc(c(c1C(=O)N)C)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 C21H20N2O2S MW 364.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2S/c1-13-14(2)26-21(17(13)19(22)24)23-20(25)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,18H,1-2H3,(H2,22,24)(H,23,25)InChIKey
BMMIYRMBQJPSBU-UHFFFAOYSA-NSynonyms
433256-80-52((22DIPHENYLACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2((DIPHENYLACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2(22DIPHENYLACETAMIDO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2(22DIPHENYLACETYLAMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2DIPHENYLACETYLAMINO45DIMETHYLTHIOPHENE3CARBOXYLICACIDAMIDE
433256805
CC1=C(SC(=C1C(=O)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C
InChI=1SC21H20N2O2Sc11314(2)2621(17(13)19(22)24)2320(25)18(1595361015)16117481216h31218H12H3(H22224)(H2325)
MFCD01921696
O=C(C(c1ccccc1)c1ccccc1)Nc1sc(c(c1C(=O)N)C)C
STK066795
ZINC000000778821
ZINC00778821
ZINC778821
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