Vitas-M small molecule compound
N-[4-(prop-2-en-1-ylsulfamoyl)phenyl]butanamide
Catalog ID
STL064491
SMILES C=CCNS(=O)(=O)c1ccc(cc1)NC(=O)CCC
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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 C13H18N2O3S MW 282.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3S/c1-3-5-13(16)15-11-6-8-12(9-7-11)19(17,18)14-10-4-2/h4,6-9,14H,2-3,5,10H2,1H3,(H,15,16)InChIKey
MZLRGUPIKMQQCO-UHFFFAOYSA-NSynonyms
819065-17-3819065173
CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C
InChI=1SC13H18N2O3Sc13513(16)15116812(9711)19(1718)141042h46914H23510H21H3(H1516)
MFCD05871554
N(4((ALLYLAMINO)SULFONYL)PHENYL)BUTANAMIDE
N(4((PROP2ENYLAMINO)SULFONYL)PHENYL)BUTANAMIDE
N(4(prop2en1ylsulfamoyl)phenyl)butanamide
N(4(PROP2ENYLSULFAMOYL)PHENYL)BUTANAMIDE
ZINC000004866504
ZINC04866504
ZINC4866504
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