Vitas-M small molecule compound

dimethyl 2-{[(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)carbonyl]amino}benzene-1,4-dicarboxylate

Catalog ID
STL101578
SMILES COC(=O)c1ccc(cc1NC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C)C(=O)OC

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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 C24H22N2O7S MW 482.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O7S/c1-15-4-11-19(12-5-15)34(30,31)26-18-9-6-16(7-10-18)22(27)25-21-14-17(23(28)32-2)8-13-20(21)24(29)33-3/h4-14,26H,1-3H3,(H,25,27)
InChIKey
LNFORWUDMKLQGO-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC
dimethyl2(((4(((4methylphenyl)sulfonyl)amino)phenyl)carbonyl)amino)benzene14dicarboxylate
DIMETHYL2((4((4METHYLPHENYL)SULFONYLAMINO)BENZOYL)AMINO)BENZENE14DICARBOXYLATE
InChI=1SC24H22N2O7Sc11541119(12515)34(3031)26189616(71018)22(27)25211417(23(28)322)81320(21)24(29)333h41426H13H3(H2527)
MFCD06625416
ZINC000016310506
ZINC16310506

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Available files

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