Vitas-M small molecule compound
2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethyl (2E)-3-(3-chlorophenyl)prop-2-enoate
Catalog ID
STL287629
SMILES O=C(/C=C/c1cccc(c1)Cl)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 C18H15ClN2O4S MW 390.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O4S/c19-14-5-3-4-13(12-14)8-9-17(22)25-11-10-20-18-15-6-1-2-7-16(15)26(23,24)21-18/h1-9,12H,10-11H2,(H,20,21)/b9-8+InChIKey
PJSXDPHURBLNOP-CMDGGOBGSA-NSynonyms
2((11dioxido12benzothiazol3yl)amino)ethyl(2E)3(3chlorophenyl)prop2enoate
2((11DIOXO12BENZOTHIAZOL3YL)AMINO)ETHYL(E)3(3CHLOROPHENYL)PROP2ENOATE
C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCOC(=O)C=CC3=CC(=CC=C3)Cl
InChI=1SC18H15ClN2O4Sc191453413(1214)8917(22)251110201815612716(15)26(2324)2118h1912H1011H2(H2021)b98+
MFCD15093285
O=C(C=Cc1cccc(c1)Cl)OCCNC1=NS(=O)(=O)c2c1cccc2
ZINC000003583277
ZINC3583277
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