Vitas-M small molecule compound

{4-[benzyl(methyl)sulfamoyl]phenoxy}acetic acid

Catalog ID
STK172423
SMILES CN(S(=O)(=O)c1ccc(cc1)OCC(=O)O)Cc1ccccc1

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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 C16H17NO5S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO5S/c1-17(11-13-5-3-2-4-6-13)23(20,21)15-9-7-14(8-10-15)22-12-16(18)19/h2-10H,11-12H2,1H3,(H,18,19)
InChIKey
XYLLDXRQGWSIPL-UHFFFAOYSA-N
Synonyms

(4(BENZYL(METHYL)SULFAMOYL)PHENOXY)ACETICACID
2(4(BENZYL(METHYL)SULFAMOYL)PHENOXY)ACETICACID
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)O
InChI=1SC16H17NO5Sc117(11135324613)23(2021)159714(81015)221216(18)19h210H1112H21H3(H1819)
MFCD04390810
ZINC000002854666
ZINC2854666

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Available files

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