Vitas-M small molecule compound

N~2~-(2-ethoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]glycinamide

Catalog ID
STK035651
SMILES CCOc1ccccc1N(S(=O)(=O)c1ccc(cc1)C)CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc2c1cccc2

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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 C33H31N3O6S2 MW 629.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31N3O6S2/c1-3-42-32-14-7-6-13-31(32)36(44(40,41)28-19-15-24(2)16-20-28)23-33(37)34-26-17-21-27(22-18-26)43(38,39)35-30-12-8-10-25-9-4-5-11-29(25)30/h4-22,35H,3,23H2,1-2H3,(H,34,37)
InChIKey
SOPRDQMBLPIGQR-UHFFFAOYSA-N
Synonyms

2(2ETHOXYN(4METHYLPHENYL)SULFONYLANILINO)N(4(NAPHTHALEN1YLSULFAMOYL)PHENYL)ACETAMIDE
CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)C
CCOc1ccccc1N(S(=O)(=O)c1ccc(cc1)C)CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc2c1cccc2
InChI=1SC33H31N3O6S2c13423214761331(32)36(44(4041)28191524(2)162028)2333(37)3426172127(221826)43(3839)353012810259451129(25)30h42235H323H212H3(H3437)
MFCD04086450
N~2~(2ethoxyphenyl)N~2~((4methylphenyl)sulfonyl)N(4(naphthalen1ylsulfamoyl)phenyl)glycinamide
N2(2ETHOXYPHENYL)N2((4METHYLPHENYL)SULFONYL)N(4(NAPHTHALEN1YLSULFAMOYL)PHENYL)GLYCINAMIDE
STK035651
ZINC000059647263
ZINC59647263

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Available files

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