Vitas-M small molecule compound
2-chloro-5-(5-{(E)-[3-methyl-5-oxo-1-(4-sulfamoylphenyl)-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}furan-2-yl)benzoic acid
Catalog ID
STL431885
SMILES CC1=NN(C(=O)/C/1=C/c1ccc(o1)c1ccc(c(c1)C(=O)O)Cl)c1ccc(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 C22H16ClN3O6S MW 485.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O6S/c1-12-17(21(27)26(25-12)14-3-6-16(7-4-14)33(24,30)31)11-15-5-9-20(32-15)13-2-8-19(23)18(10-13)22(28)29/h2-11H,1H3,(H,28,29)(H2,24,30,31)/b17-11+InChIKey
VRROADJLNLGSDT-GZTJUZNOSA-NSynonyms
2chloro5(5((E)(3methyl5oxo1(4sulfamoylphenyl)15dihydro4Hpyrazol4ylidene)methyl)furan2yl)benzoicacid
2CHLORO5(5((E)(3METHYL5OXO1(4SULFAMOYLPHENYL)PYRAZOL4YLIDENE)METHYL)FURAN2YL)BENZOICACID
CC1=NN(C(=O)C1=Cc1ccc(o1)c1ccc(c(c1)C(=O)O)Cl)c1ccc(cc1)S(=O)(=O)N
CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)C(=O)O)C4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC22H16ClN3O6Sc11217(21(27)26(2512)143616(7414)33(2430)31)11155920(3215)132819(23)18(1013)22(28)29h211H1H3(H2829)(H2243031)b1711+
MFCD03307176
ZINC000009057046
ZINC9057046
Check stock
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Check stock on Vitas-MAvailable files
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