Vitas-M small molecule compound

2-methyl-N-[4-(prop-2-en-1-ylsulfamoyl)phenyl]benzamide

Catalog ID
STL064474
SMILES C=CCNS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1C

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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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-3-12-18-23(21,22)15-10-8-14(9-11-15)19-17(20)16-7-5-4-6-13(16)2/h3-11,18H,1,12H2,2H3,(H,19,20)
InChIKey
FDLMYWDZJHUBDG-UHFFFAOYSA-N
Synonyms
819064-76-1
2methylN(4(prop2en1ylsulfamoyl)phenyl)benzamide
2METHYLN(4(PROP2ENYLSULFAMOYL)PHENYL)BENZAMIDE
819064761
CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C
InChI=1SC17H18N2O3Sc13121823(2122)1510814(91115)1917(20)16754613(16)2h31118H112H22H3(H1920)
MFCD05871516
N(4((ALLYLAMINO)SULFONYL)PHENYL)2METHYLBENZAMIDE
ZINC000004838998
ZINC04838998
ZINC4838998

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.