Vitas-M small molecule compound

N~2~-(3,4-dimethylphenyl)-N-{4-[(4-methoxyphenyl)sulfamoyl]phenyl}-N~2~-[(4-methylphenyl)sulfonyl]glycinamide

Catalog ID
STK081639
SMILES COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(c(c1)C)C

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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 C30H31N3O6S2 MW 593.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O6S2/c1-21-5-15-29(16-6-21)41(37,38)33(26-12-7-22(2)23(3)19-26)20-30(34)31-24-10-17-28(18-11-24)40(35,36)32-25-8-13-27(39-4)14-9-25/h5-19,32H,20H2,1-4H3,(H,31,34)
InChIKey
GDSUIVPUAGINSF-UHFFFAOYSA-N
Synonyms

2(34DIMETHYLN(4METHYLPHENYL)SULFONYLANILINO)N(4((4METHOXYPHENYL)SULFAMOYL)PHENYL)ACETAMIDE
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C4=CC(=C(C=C4)C)C
COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(c(c1)C)C
InChI=1SC30H31N3O6S2c12151529(16621)41(3738)33(2612722(2)23(3)1926)2030(34)3124101728(181124)40(3536)322581327(394)14925h51932H20H214H3(H3134)
MFCD08671261
N~2~(34dimethylphenyl)N(4((4methoxyphenyl)sulfamoyl)phenyl)N~2~((4methylphenyl)sulfonyl)glycinamide
N2(34DIMETHYLPHENYL)N(4((4METHOXYPHENYL)SULFAMOYL)PHENYL)N2((4METHYLPHENYL)SULFONYL)GLYCINAMIDE
STK081639
ZINC000059651553
ZINC59651553

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Available files

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