Vitas-M small molecule compound

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

Catalog ID
STL133312
SMILES COC(=O)/C(=C\Nc1ccc2c(c1)OCCO2)/S(=O)(=O)c1ccc(cc1)C

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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 C19H19NO6S MW 389.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO6S/c1-13-3-6-15(7-4-13)27(22,23)18(19(21)24-2)12-20-14-5-8-16-17(11-14)26-10-9-25-16/h3-8,11-12,20H,9-10H2,1-2H3/b18-12+
InChIKey
RYIZBIDSWAFVQV-LDADJPATSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC3=C(C=C2)OCCO3)C(=O)OC
COC(=O)C(=CNc1ccc2c(c1)OCCO2)S(=O)(=O)c1ccc(cc1)C
InChI=1SC19H19NO6Sc1133615(7413)27(2223)18(19(21)242)122014581617(1114)261092516h38111220H910H212H3b1812+
methyl(2E)3(23dihydro14benzodioxin6ylamino)2((4methylphenyl)sulfonyl)prop2enoate
methyl(E)3(23dihydro14benzodioxin6ylamino)2(4methylphenyl)sulfonylprop2enoate
MFCD20753632
ZINC000067340491
ZINC67340491

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Available files

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