Vitas-M small molecule compound
3,3-diphenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
Catalog ID
STK015984
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1
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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 C25H22N4O3S MW 458.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O3S/c30-24(18-23(19-8-3-1-4-9-19)20-10-5-2-6-11-20)28-21-12-14-22(15-13-21)33(31,32)29-25-26-16-7-17-27-25/h1-17,23H,18H2,(H,28,30)(H,26,27,29)InChIKey
JDVOCRIIDFQKFM-UHFFFAOYSA-NSynonyms
432513-21-833DIPHENYLN(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)PROPANAMIDE
33DIPHENYLN(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)PROPANAMIDE
33DIPHENYLN(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)PROPIONAMIDE
432513218
C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC=CC=C4
InChI=1SC25H22N4O3Sc3024(1823(198314919)20105261120)2821121422(151321)33(3132)292526167172725h11723H18H2(H2830)(H262729)
MFCD03119549
O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1
STK015984
ZINC000000917384
ZINC00917384
ZINC917384
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