Vitas-M small molecule compound

4-(2-{[(2E)-3-phenylprop-2-en-1-yl]amino}ethyl)benzenesulfonamide

Catalog ID
STK281229
SMILES NS(=O)(=O)c1ccc(cc1)CCNC/C=C/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 C17H20N2O2S MW 316.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2S/c18-22(20,21)17-10-8-16(9-11-17)12-14-19-13-4-7-15-5-2-1-3-6-15/h1-11,19H,12-14H2,(H2,18,20,21)/b7-4+
InChIKey
OUDXSXXWOUEWBF-QPJJXVBHSA-N
Synonyms
1053055-28-9
1053055289
4(2(((2E)3phenylprop2en1yl)amino)ethyl)benzenesulfonamide
4(2(((E)3PHENYLPROP2ENYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2(CINNAMYLAMINO)ETHYL)BENZENESULFONAMIDE
C1=CC=C(C=C1)C=CCNCCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC17H20N2O2Sc1822(2021)1710816(91117)1214191347155213615h11119H1214H2(H2182021)b74+
MFCD07406628
NS(=O)(=O)c1ccc(cc1)CCNCC=Cc1ccccc1
ZINC000006704529
ZINC6704529

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Available files

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