Vitas-M small molecule compound
N-[4-(dimethylsulfamoyl)phenyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide
Catalog ID
STL243260
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N(C)C)CCc1nc2c([nH]1)cccn2
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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 C17H19N5O3S MW 373.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O3S/c1-22(2)26(24,25)13-7-5-12(6-8-13)19-16(23)10-9-15-20-14-4-3-11-18-17(14)21-15/h3-8,11H,9-10H2,1-2H3,(H,19,23)(H,18,20,21)InChIKey
HNSKTXXYCMNOSI-UHFFFAOYSA-NSynonyms
1401599-72-11401599721
CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2)C=CC=N3
InChI=1SC17H19N5O3Sc122(2)26(2425)137512(6813)1916(23)10915201443111817(14)2115h3811H910H212H3(H1923)(H182021)
MFCD24859581
N(4(dimethylsulfamoyl)phenyl)3(1Himidazo(45b)pyridin2yl)propanamide
N(4(NNdimethylsulfamoyl)phenyl)3(3Himidazo(45b)pyridin2yl)propanamide
O=C(Nc1ccc(cc1)S(=O)(=O)N(C)C)CCc1nc2c((nH)1)cccn2
O=C(Nc1ccc(cc1)S(=O)(=O)N(C)C)CCc1nc2c((nH)1)nccc2
ZINC000079481118
ZINC79481118
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