Vitas-M small molecule compound

3-methyl-4-[(phenylsulfonyl)amino]-N-(prop-2-en-1-yl)benzamide

Catalog ID
STL285837
SMILES C=CCNC(=O)c1ccc(c(c1)C)NS(=O)(=O)c1ccccc1

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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/c1-3-11-18-17(20)14-9-10-16(13(2)12-14)19-23(21,22)15-7-5-4-6-8-15/h3-10,12,19H,1,11H2,2H3,(H,18,20)
InChIKey
SYBKOMAFBLQSLU-UHFFFAOYSA-N
Synonyms

3methyl4((phenylsulfonyl)amino)N(prop2en1yl)benzamide
4(benzenesulfonamido)3methylNprop2enylbenzamide
CC1=C(C=CC(=C1)C(=O)NCC=C)NS(=O)(=O)C2=CC=CC=C2
InChI=1SC17H18N2O3Sc13111817(20)1491016(13(2)1214)1923(2122)157546815h3101219H111H22H3(H1820)
MFCD09186353
ZINC000010313912
ZINC10313912

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Available files

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