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N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Catalog ID
STL340093
SMILES C=CCn1c(SCC(=O)Nc2ccc(cc2)S(=O)(=O)Nc2cc(C)nc(n2)C)nnc1c1ccco1

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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 C23H23N7O4S2 MW 525.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N7O4S2/c1-4-11-30-22(19-6-5-12-34-19)27-28-23(30)35-14-21(31)26-17-7-9-18(10-8-17)36(32,33)29-20-13-15(2)24-16(3)25-20/h4-10,12-13H,1,11,14H2,2-3H3,(H,26,31)(H,24,25,29)
InChIKey
LAKCPEXRCBQEGI-UHFFFAOYSA-N
Synonyms
678972-22-0
2((4allyl5(furan2yl)4H124triazol3yl)thio)N(4(N(26dimethylpyrimidin4yl)sulfamoyl)phenyl)acetamide
678972220
CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3CC=C)C4=CC=CO4
InChI=1SC23H23N7O4S2c14113022(1965123419)272823(30)351421(31)26177918(10817)36(3233)29201315(2)2416(3)2520h4101213H11114H223H3(H2631)(H242529)
MFCD04016630
N(4(((26DIMETHYLPYRIMIDIN4YL)AMINO)SULFONYL)PHENYL)2(5(2FURYL)4PROP2ENYL(124TRIAZOL3YLTHIO))ACETAMIDE
N(4((26dimethylpyrimidin4yl)sulfamoyl)phenyl)2((5(furan2yl)4(prop2en1yl)4H124triazol3yl)sulfanyl)acetamide
N(4((26DIMETHYLPYRIMIDIN4YL)SULFAMOYL)PHENYL)2((5(FURAN2YL)4PROP2ENYL124TRIAZOL3YL)SULFANYL)ACETAMIDE
N(4((26DIMETHYLPYRIMIDIN4YL)SULFAMOYL)PHENYL)2((5FURAN2YL4PROP2EN1YL4H124TRIAZOL3YL)SULFANYL)ACETAMIDE
ZINC000097939447
ZINC97939447

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Available files

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