Vitas-M small molecule compound
N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3,3-diphenylpropanamide
Catalog ID
STK066299
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)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 C26H24N4O3S MW 472.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O3S/c1-19-16-17-27-26(28-19)30-34(32,33)23-14-12-22(13-15-23)29-25(31)18-24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-17,24H,18H2,1H3,(H,29,31)(H,27,28,30)InChIKey
QHULWANDWOWXOP-UHFFFAOYSA-NSynonyms
349145-35-3349145353
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC26H24N4O3Sc11916172726(2819)3034(3233)23141222(131523)2925(31)1824(208425920)21106371121h21724H18H21H3(H2931)(H272830)
MFCD02007884
N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)33DIPHENYLPROPANAMIDE
N(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)33DIPHENYLPROPANAMIDE
N(4(N(4methylpyrimidin2yl)sulfamoyl)phenyl)33diphenylpropanamide
O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
STK066299
ZINC000002370963
ZINC02370963
ZINC2370963
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