Vitas-M small molecule compound

ethyl 2-{[(3-chloro-4-methoxyphenyl)sulfonyl]amino}benzoate

Catalog ID
STL118993
SMILES CCOC(=O)c1ccccc1NS(=O)(=O)c1ccc(c(c1)Cl)OC

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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 C16H16ClNO5S MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO5S/c1-3-23-16(19)12-6-4-5-7-14(12)18-24(20,21)11-8-9-15(22-2)13(17)10-11/h4-10,18H,3H2,1-2H3
InChIKey
VBZLUJDWOADCFN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl
ethyl2(((3chloro4methoxyphenyl)sulfonyl)amino)benzoate
ETHYL2((3CHLORO4METHOXYPHENYL)SULFONYLAMINO)BENZOATE
InChI=1SC16H16ClNO5Sc132316(19)12645714(12)1824(2021)118915(222)13(17)1011h41018H3H212H3
MFCD05813509
ZINC000006480563
ZINC6480563

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Available files

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