Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide

Catalog ID
STK005929
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCC1)COc1ccc(cc1Cl)Cl

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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 C18H18Cl2N2O4S MW 429.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N2O4S/c19-13-3-8-17(16(20)11-13)26-12-18(23)21-14-4-6-15(7-5-14)27(24,25)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2,(H,21,23)
InChIKey
SMCCLDTULZVMMK-UHFFFAOYSA-N
Synonyms
327067-66-3
2(24DICHLOROPHENOXY)N(4(1PYRROLIDINYLSULFONYL)PHENYL)ACETAMIDE
2(24DICHLOROPHENOXY)N(4(PYRROLIDIN1YLSULFONYL)PHENYL)ACETAMIDE
2(24DICHLOROPHENOXY)N(4(PYRROLIDINE1SULFONYL)PHENYL)ACETAMIDE
2(24DICHLOROPHENOXY)N(4PYRROLIDIN1YLSULFONYLPHENYL)ACETAMIDE
327067663
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H18Cl2N2O4Sc19133817(16(20)1113)261218(23)21144615(7514)27(2425)229121022h3811H1291012H2(H2123)
MFCD01971555
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCC1)COc1ccc(cc1Cl)Cl
STK005929
ZINC000000671021
ZINC00671021
ZINC671021

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Available files

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