Vitas-M small molecule compound
4-chloro-2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl (2E)-3-(3-chlorophenyl)prop-2-enoate
Catalog ID
STL287646
SMILES O=C(Oc1ccc(cc1NC1=NS(=O)(=O)c2c1cccc2)Cl)/C=C/c1cccc(c1)Cl
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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 C22H14Cl2N2O4S MW 473.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14Cl2N2O4S/c23-15-5-3-4-14(12-15)8-11-21(27)30-19-10-9-16(24)13-18(19)25-22-17-6-1-2-7-20(17)31(28,29)26-22/h1-13H,(H,25,26)/b11-8+InChIKey
NGOIZPRZTXAZPO-DHZHZOJOSA-NSynonyms
(4CHLORO2((11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENYL)(E)3(3CHLOROPHENYL)PROP2ENOATE
4chloro2((11dioxido12benzothiazol3yl)amino)phenyl(2E)3(3chlorophenyl)prop2enoate
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=C(C=CC(=C3)Cl)OC(=O)C=CC4=CC(=CC=C4)Cl
InChI=1SC22H14Cl2N2O4Sc231553414(1215)81121(27)301910916(24)1318(19)252217612720(17)31(2829)2622h113H(H2526)b118+
MFCD15093289
O=C(Oc1ccc(cc1NC1=NS(=O)(=O)c2c1cccc2)Cl)C=Cc1cccc(c1)Cl
ZINC000003583325
ZINC3583325
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