Vitas-M small molecule compound

4-({(Z)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STL295592
SMILES Cc1ccc(cc1)N1C(=O)NC(=O)/C(=C/Nc2ccc(cc2)S(=O)(=O)Nc2nccs2)/C1=O

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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 C21H17N5O5S2 MW 483.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O5S2/c1-13-2-6-15(7-3-13)26-19(28)17(18(27)24-21(26)29)12-23-14-4-8-16(9-5-14)33(30,31)25-20-22-10-11-32-20/h2-12,23H,1H3,(H,22,25)(H,24,27,29)/b17-12-
InChIKey
XHGZSHIOOZBRLM-ATVHPVEESA-N
Synonyms

4(((Z)(1(4METHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
4(((Z)(1(4methylphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)amino)N(13thiazol2yl)benzenesulfonamide
CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)NC2=O
Cc1ccc(cc1)N1C(=O)NC(=O)C(=CNc2ccc(cc2)S(=O)(=O)Nc2nccs2)C1=O
InChI=1SC21H17N5O5S2c1132615(7313)2619(28)17(18(27)2421(26)29)1223144816(9514)33(3031)25202210113220h21223H1H3(H2225)(H242729)b1712
MFCD01178334
ZINC000013615029
ZINC13615029

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Available files

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