Vitas-M small molecule compound

methyl (2E)-3-(1,3-benzodioxol-5-ylamino)-2-(phenylsulfonyl)prop-2-enoate

Catalog ID
STL133241
SMILES COC(=O)/C(=C\Nc1ccc2c(c1)OCO2)/S(=O)(=O)c1ccccc1

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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 C17H15NO6S MW 361.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO6S/c1-22-17(19)16(25(20,21)13-5-3-2-4-6-13)10-18-12-7-8-14-15(9-12)24-11-23-14/h2-10,18H,11H2,1H3/b16-10+
InChIKey
MGODNBLNAWJMCD-MHWRWJLKSA-N
Synonyms

COC(=O)C(=CNC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3
COC(=O)C(=CNc1ccc2c(c1)OCO2)S(=O)(=O)c1ccccc1
InChI=1SC17H15NO6Sc12217(19)16(25(2021)135324613)101812781415(912)24112314h21018H11H21H3b1610+
methyl(2E)3(13benzodioxol5ylamino)2(phenylsulfonyl)prop2enoate
methyl(E)2(benzenesulfonyl)3(13benzodioxol5ylamino)prop2enoate
MFCD20753562
ZINC000067340319
ZINC67340319

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Available files

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