Vitas-M small molecule compound

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

Catalog ID
STK476688
SMILES C=CCNS(=O)(=O)c1ccc(cc1)NC(=O)c1cccc(c1)OC

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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 C17H18N2O4S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4S/c1-3-11-18-24(21,22)16-9-7-14(8-10-16)19-17(20)13-5-4-6-15(12-13)23-2/h3-10,12,18H,1,11H2,2H3,(H,19,20)
InChIKey
KTJXSOQAQXPZFM-UHFFFAOYSA-N
Synonyms

(3METHOXYPHENYL)N(4((PROP2ENYLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
3methoxyN(4(prop2en1ylsulfamoyl)phenyl)benzamide
3METHOXYN(4(PROP2ENYLSULFAMOYL)PHENYL)BENZAMIDE
COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C
InChI=1SC17H18N2O4Sc13111824(2122)169714(81016)1917(20)1354615(1213)232h3101218H111H22H3(H1920)
MFCD08072042
ZINC000006741781
ZINC06741781
ZINC6741781

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Available files

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