Vitas-M small molecule compound

ethyl 2-({(E)-2-[(4-chlorophenyl)sulfonyl]-2-cyanoethenyl}amino)benzoate

Catalog ID
STK719357
SMILES CCOC(=O)c1ccccc1N/C=C(/S(=O)(=O)c1ccc(cc1)Cl)\C#N

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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/c1-2-25-18(22)16-5-3-4-6-17(16)21-12-15(11-20)26(23,24)14-9-7-13(19)8-10-14/h3-10,12,21H,2H2,1H3/b15-12+
InChIKey
NMIIZVIHHDQTDT-NTCAYCPXSA-N
Synonyms
929821-63-6
(E)ethyl2((2((4chlorophenyl)sulfonyl)2cyanovinyl)amino)benzoate
929821636
CCOC(=O)C1=CC=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl
CCOC(=O)c1ccccc1NC=C(S(=O)(=O)c1ccc(cc1)Cl)C#N
ethyl2(((E)2((4chlorophenyl)sulfonyl)2cyanoethenyl)amino)benzoate
ethyl2(((E)2(4chlorophenyl)sulfonyl2cyanoethenyl)amino)benzoate
InChI=1SC18H15ClN2O4Sc122518(22)16534617(16)211215(1120)26(2324)149713(19)81014h3101221H2H21H3b1512+
MFCD08747988
ZINC000009344034
ZINC09344034
ZINC9344034

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Available files

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