Vitas-M small molecule compound

3-[(5Z)-5-(2-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide

Catalog ID
STL297439
SMILES COc1ccccc1/C=C/1\SC(=O)N(C1=O)CCC(=O)Nc1ccc(cc1)S(=O)(=O)N

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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 C20H19N3O6S2 MW 461.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O6S2/c1-29-16-5-3-2-4-13(16)12-17-19(25)23(20(26)30-17)11-10-18(24)22-14-6-8-15(9-7-14)31(21,27)28/h2-9,12H,10-11H2,1H3,(H,22,24)(H2,21,27,28)/b17-12-
InChIKey
AXWCTZXJOHHXQX-ATVHPVEESA-N
Synonyms
300377-86-0
(Z)3(5(2methoxybenzylidene)24dioxothiazolidin3yl)N(4sulfamoylphenyl)propanamide
3((5Z)5((2METHOXYPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4SULFAMOYLPHENYL)PROPANAMIDE
3((5Z)5(2methoxybenzylidene)24dioxo13thiazolidin3yl)N(4sulfamoylphenyl)propanamide
3(5((2METHOXYPHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(4SULFAMOYLPHENYL)PROPANAMIDE
300377860
COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
COc1ccccc1C=C1SC(=O)N(C1=O)CCC(=O)Nc1ccc(cc1)S(=O)(=O)N
InChI=1SC20H19N3O6S2c12916532413(16)121719(25)23(20(26)3017)111018(24)22146815(9714)31(2127)28h2912H1011H21H3(H2224)(H2212728)b1712
MFCD01035408
ZINC000013573581
ZINC13573581

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Available files

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