Vitas-M small molecule compound

methyl (2E)-3-[(4-bromophenyl)amino]-2-(phenylsulfonyl)prop-2-enoate

Catalog ID
STL133240
SMILES COC(=O)/C(=C\Nc1ccc(cc1)Br)/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 C16H14BrNO4S MW 396.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrNO4S/c1-22-16(19)15(11-18-13-9-7-12(17)8-10-13)23(20,21)14-5-3-2-4-6-14/h2-11,18H,1H3/b15-11+
InChIKey
JXESFBPKHZWUOC-RVDMUPIBSA-N
Synonyms

COC(=O)C(=CNC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2
COC(=O)C(=CNc1ccc(cc1)Br)S(=O)(=O)c1ccccc1
InChI=1SC16H14BrNO4Sc12216(19)15(1118139712(17)81013)23(2021)145324614h21118H1H3b1511+
methyl(2E)3((4bromophenyl)amino)2(phenylsulfonyl)prop2enoate
methyl(E)2(benzenesulfonyl)3(4bromoanilino)prop2enoate
MFCD20753561
ZINC000067340317
ZINC67340317

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Available files

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