Vitas-M small molecule compound
2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethyl (2E)-3-phenylprop-2-enoate
Catalog ID
STL286914
SMILES O=C(/C=C/c1ccccc1)OCCNC1=NS(=O)(=O)c2c1cccc2
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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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c21-17(11-10-14-6-2-1-3-7-14)24-13-12-19-18-15-8-4-5-9-16(15)25(22,23)20-18/h1-11H,12-13H2,(H,19,20)/b11-10+InChIKey
MMVDGGONISHRNK-ZHACJKMWSA-NSynonyms
2((11dioxido12benzothiazol3yl)amino)ethyl(2E)3phenylprop2enoate
2((11DIOXO12BENZOTHIAZOL3YL)AMINO)ETHYL(E)3PHENYLPROP2ENOATE
2((11DIOXOBENZO(D)12THIAZOL3YL)AMINO)ETHYL(2E)3PHENYLPROP2ENOATE
3PHENYLACRYLICACID2(11DIOXO1H1LAMBDA6BENZO(D)ISOTHIAZOL3YLAMINO)ETHYLESTER
C1=CC=C(C=C1)C=CC(=O)OCCNC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC18H16N2O4Sc2117(1110146213714)241312191815845916(15)25(2223)2018h111H1213H2(H1920)b1110+
MFCD01230558
O=C(C=Cc1ccccc1)OCCNC1=NS(=O)(=O)c2c1cccc2
ZINC000002903082
ZINC02903082
ZINC2903082
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