Vitas-M small molecule compound

methyl (2E)-2-[(4-chlorophenyl)sulfonyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enoate

Catalog ID
STL133235
SMILES COC(=O)/C(=C\Nc1ccc2c(c1)OCCO2)/S(=O)(=O)c1ccc(cc1)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 C18H16ClNO6S MW 409.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO6S/c1-24-18(21)17(27(22,23)14-5-2-12(19)3-6-14)11-20-13-4-7-15-16(10-13)26-9-8-25-15/h2-7,10-11,20H,8-9H2,1H3/b17-11+
InChIKey
GUVSBMPMYMDMEC-GZTJUZNOSA-N
Synonyms

COC(=O)C(=CNC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)Cl
COC(=O)C(=CNc1ccc2c(c1)OCCO2)S(=O)(=O)c1ccc(cc1)Cl
InChI=1SC18H16ClNO6Sc12418(21)17(27(2223)145212(19)3614)112013471516(1013)26982515h27101120H89H21H3b1711+
methyl(2E)2((4chlorophenyl)sulfonyl)3(23dihydro14benzodioxin6ylamino)prop2enoate
methyl(E)2(4chlorophenyl)sulfonyl3(23dihydro14benzodioxin6ylamino)prop2enoate
MFCD20753556
ZINC000067340312
ZINC67340312

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Available files

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