Vitas-M small molecule compound

N-{5-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-2-ethoxyphenyl}acetamide

Catalog ID
STK216552
SMILES CCOc1ccc(cc1NC(=O)C)S(=O)(=O)Nc1cc(Cl)ccc1Oc1ccccc1

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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 C22H21ClN2O5S MW 460.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O5S/c1-3-29-21-12-10-18(14-19(21)24-15(2)26)31(27,28)25-20-13-16(23)9-11-22(20)30-17-7-5-4-6-8-17/h4-14,25H,3H2,1-2H3,(H,24,26)
InChIKey
YBJBSVCHPNWAJD-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)NC(=O)C
InChI=1SC22H21ClN2O5Sc132921121018(1419(21)2415(2)26)31(2728)25201316(23)91122(20)30177546817h41425H3H212H3(H2426)
MFCD08677054
N(5((5chloro2phenoxyphenyl)sulfamoyl)2ethoxyphenyl)acetamide
ZINC000010059488
ZINC10059488

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Available files

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